SCIENTIFIC ABSTRACT KRASNOV, I.I. - KRASNOV, L.

• Document Type: CREST
• Collection: Scientific Abstracts
• Document Number (FOIA) /ESDN (CREST): CIA-RDP86-00513R000826120019-2
• Release Decision: RIF
• Original Classification: S
• Document Page Count: 100
• Document Creation Date: January 3, 2017
• Document Release Date: July 31, 2000
• Sequence Number: 19
• Publication Date: December 31, 1967
• Content Type: SCIENTIFIC ABSTRACT

X02LOVSKAYA, S.F.,; KRASNOV, I.I.
Does pensplanation exist in the Central Siberian Plateau?
Izv. AN SSSR. Ser. geog. no.2s8-17 Mr-Ap '62. OURA 15:3)
(Central Siberian Plateau-Erosion)

VEREYSKIY, N.G.j GANESHIN, G.S.; MMSIIOV, T.I.; CHEM-Kov" YU.F.
Fourth Congress of the-Inteimational Association on Quaternary
Research (INQUA)-. Sov.geol. 5 no.5:160-165 MY 162. (MIRA 15:7)
1. Vsesoyuzrvynauchno-issl6dovateltskiy geologichoskiy institut i
Vsesoyuznyy nauchno-issled m tellskiy institut, gidrogeologii i
inzhenernoy geologii,
(Geology, Stratigraphic-Congresses)

NALIVKIN, D.V.g glav. red.; VEMHCHAGIN, V.N.. zam. glav. red.;
MENNERY V,V,p zam, glave red.; OVECHKIN, N.K.p zam. glav.
red.fdoceasod]; SOKOLOV, B.S., zam. glav. rod.; SWITSER,
Ye.V., zam. glav. red.; KELLER, B.M., otv. red. toma
MODZALEVSKAYA, Ye.A.j red.; CHUGAYEVA, M.N., red.;
GROSSCEYM, V.A.p redaktor; KIPARISOVA, L.D., rodaktorj
KOIWBKOV, M.A. red.- KRISNOV,, I.I... red.; KRY14GOLITS, T.Ya.,
red.; LIBAOVIdH, L'.'S., r.eo...:LIKHAREV, B.K., red.; LUIPPOV,
N.P.$, red.; NIKIFOROVA~ 0441.., red.;, ~.QPRUCHEV-jv -S.V. , red.;
POLKANOV, A.A., red.[deceased); RENGARTENj V.P.v red.; STEPAHOVp
D.L.p red.; CHERNYSHEVA, N.Ye., red.; SHATSKIY, V,Se, red,
(deceased]; EBERZIN, A.G., red.; GOROKHOVA, T.A., red.izd-va;
GUROVA, O.A., tekhn. red.
(Stratigraphy of the U.S.S.R. in fourteen volumes] Stratigrafiia
SSSR v chetyrnadtsati tomakh. Moskvas, Gosgeoltekhizdat.
Vol.2. (Upper Pre-Cambrian] Verkhnii dokembrii. Otv. red. B.M.
Keller. 1963. 716 p. (MIRA 17:1)
1. Chlen-korrespondent AN SSSR (for Sokolov).

NALIVKIN., V.D.j RONOVp A.B.; KHAINp V.To.: V)KOLOV, 3,S.; DOMRACHEV9
S.M.; TlKHlY, V.N.; POZNER, V.M.) FORSH, N.H.; 1,YUTKEVICHt
Ye.M.,- SLAVIN, V.I.; SAZONOV, N.T.; SAZONOVA, I.G.;
SHUTSKAYA, Ye.K.j KRASNOV I.I.; KALENOVA, G.N.; VINOGRADOV,
A.P.) glav. red
(History of the go'ological development of the RuBaian PLat-
form and its margins] letorila geologichookogo razvitiia
Rueskoi platforcy i so obramleniia. Moskva# Nedraq 1964.
251 p. _ (Maps] Karty. 981. (MIRA 18:4)

ZARRIINA, Ye.P.; KAPLYANSKAYA, F.A.; KRASNOV, I.!.; MEINANKOV, Yu.M,;
TARIIOG?;ADSKIY, V.D.
Periglacial formation in 'the West Siberian Plain. 1,~ht, VSFGEI
Chet. geol. i geomorf. no.4*54-104 161.
(IMIRA j7-5)

KRASNOV) L 1.
"Regional unif ied and correlative stratigraphic scheme of the Quaternary of the
EuropeAn part of the USSR."
report submitted for the 7th Intl Cong, Intl Assoc for Quaternary Research,
Boulder & Denver, Colorado, 30 Aug-5 Sep 65.

Al EVIL'# G*Sb,; fgAa;CVO Ll,
International Hap of the Qatarrzxy Sedim.-ita or Eumpe Lmde
on a 1:2,500,G-0 acale. BI U. h1cm. chatv. per. no.30:47-57 065.
(IWP-~k 19:2)

~y
-36!55"6' 'EXT(l) IjP(c
j-aV
'APO SOUHCR COW: UIV0048IM6 /005/07-74M777
ACC. M QJL5763 .(A
AUMOM. Stoyanov, P. A.,- Moseyev, V. V.,# Kraa nov ,1. V.
ORG: none
TITLE: Magnotic,olect ostatic deflecting system for an electron microscope illuminat-
ing assembly /Report, Fifth All-Union Conference on Electron Microscopy held in Sumy
6-8 July 1965:F
SOURCE: AN SSSR. Izvestiya. Scriya fizichaskaya, v. 30, no. 5, 1966, 774-7'77
TOPIC TAGS: electron microscope, electric field, magnetic field, electron optics,
prism, aberration
ABSTRACT, The aberrations of electrostatic and magnetic deflecting systems have been
investigated experimentally in order to evaluate their possibilities for use as do-
fleeting oyotoms in high resolution electron microscopes. The experiments were per.
formed by def locting* beams of small circular cross section through different angles up
to nbout 30 and recording the croso section shape of the deflected beam. A number of
photographs of the *deflected beams are presented. Double deflecting systems (deflec-
tion of the beam first in one direction and then in the opposite direction) with total
deflections up to about 1.50 were tooted. The purely electrostatic systems had eon-
sidernble astigmatismo but when one of the deflectors was a magnetic system with asti
matism corrected, a3 proposed by,P.A.Stoyanov and V.V.Mosoyev (Radiatekhnika I elek-

L 36556-66
ACC NRs AP6015763
tronika, 8, No. 7, 1169 (1963)) and by P.A.Stoyanov (Izv. AN SSSR. Ser. fiz., 27, 1239 :i
(1963)), the resultant astigmatism was small and could be corrected in the second con-
densing lens. Corrected magnetic deflectors were tested at deflection angles up to
and slightly beyond 30. The corrected systems showed practically no third order aber-
rations, although small fifth order aberrations were perceptible at the largest de-
flections. The magnetic deflectors -showed considerable come, when they were mounted
too close to the iron wall of the housing, but it proved to be possible to correct
this. It in concluded that a corrected magnetic deflecting system can be employed to
achieve dark field illumination without significant deterioration of the resolving
power of the microscope. Orig. art* has: 3 figures.
BUD MR: 20/ SUEM DATil. 00/ r ORIG RRY2 002/ OW RM. 003
Coi 212X4.,~':;'.",

XRASNOV, 1. V. Y.; STIVANOV, A. V.
Photoelasticity
or)tical methods of irvicstif,,,itinp, centers of disintepration. Zhur.ck!'p.l teor. fiz.
1)
2~ no. 2, 1.95,
Yonthly List of Russian Accessl2m, Library of Congress, Decenber 19-152. UNCLASSIFIM,

MA IKOV, N.V.; KRAS OV, Jr.A.
[Automobile filling stations) Avtomobillyive zapravochnve atantnii. Moairva,
Izd-vo Hininterstva komaunallnogo khozisistva RUSH, 1952. 187P.(KUI& 6:8)
(Automobiles--Service stations)

KLEYNEWN, Tu,A., InzheUer; XWBOT, K.,A., redaktor; SHELUMIN, A.B.,
radaktor; MGAN, Me' i~dy redaktor.
(Garage and repair equipment; catalog and manual] Garazhnoe i
remontnes oborudevania; katalog-spravochnik. Moskva, Hauchno-
tekhn. izd-ve avtotranap. lit-ry, 1955. 179 P, (KWA 9: 6)
l.Glavnyy inzhener tresta po preizvedetvu garazhnege oberudo-
vanya (for Krasnov).
(Autom*biles-Rapairing) (service stations)

BKMKIN. Vasiliy Ivenovich; aMy,_Xonstantin Alaksayevich; MAFdIWSp SoL#,#
redo; KALIKOVAO N.V0, to ~.re~d.
.. [Equipment for garages and stations servicing automobiles]
Oborudovanie dlia garaxhei i stants1i obaluzhivaniia avtomobilei.
Moskva, Nauchno-tekha.izd-vo H-va avtomobillnogo transp. i
shoeseinykh dorog RUSH, 1959, 273 p. (MIRA 12:5)
(Garages--Equipment and supplies)
(Service stations--Equipment and supplies)

bEREW.I.Kil", Va:,,iliy Iviinu,,,J,-h; V, , ~; ;',
YAbLOKOV, V.I..v red, !-- ,, _- ~- , ~ , ~ .. I
[v,quipr,~ent i'or garages am staTi,,..nrj 0b)ruI(,van~,c.
0
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perer. -.; doT,. V()-Avap r,

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~ not Prima, S~Wmik POW No' 3 W- tt I MAI) -The hides
ate Vicklect -ith 11,S0. (RUL'"I 3%. Nita I-..a
*0

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anlif washing ate curW out with 11,0 36LIV, anti hypo.
000, oullite at bicarlmonsto 1%. Black ilyriPS Is tilecird with
goo
25 1. of wool black ATO mW 0.78 g. per 1. of orminge
Coo
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KRAMICIV) F.' A:
"ool Irade and Trdustry
w -
Cleaning the woolly off shc~vxed shvc!pr',,In. Los?. prcr. 12 no. 5 (1951)
9. Monthly List of Russian Accessions, Library of Congress, Aunist -195~, Uncl.
2

KRAIWINCIV, F. A.
Leather
Improving sheepskins for fleece-lined Carments. Leg.j:rum. 12 71(j. 6, 1952.
9. Monthly List 2f Russian Accessions, Library of Congress, Qctober - 195X, Uncl.
2

KUSNOV, K.A., kandidat tekhnicheskikh nRuk
Mothod of degreasing sheep hides. Leg.prom. 15 no.5:36-37 MY '55.
(Hides and skins) (YJRA 8:7)

KUSNOT, K.A., kandidat te*nicheakikh nauk.
Treatment of fur hides with formaldehyde fumca. Lpg.prom. 15
no.9: 29-31 S 155. -- (MM 9:1)
Olides and skins) (Formaldshyde)

KRASNOV, K.A., kandidat tekhnicheekikh nauk,
--- ----
Ways of processing leather and fur. Legsprom.16 no.2:37-38 7 156.
(Leather industry) (Fur) (Km 9:7)

/~ - /I - e- I? J /1-d ,
KRASMOV, K.A., kand.tekhn.nauk; SERGLTVA, T.A.,inzh.
Unjustified work duplication. Leg.prom. 16 no.10:47-48 0 '56.
(MIRA 10:12)
(Leather--Testing)

KRASNOV K A otv. za vypusk; YABWKOV, V.I., red.; BODANOVA, A.P.,
tekbx6. zed.
,(Garage and repair equipment; catalog-handbook]Gamzhnoe i re-
montnoe oborudovanie; katalog-spravochnik. Moskva, Aytotrans-
izdat, 1962. 278 p. (KIRA 16:3)
1, GARD, trust, Moscow.
(Motorvehiclea-Maintenance and repair)
(Garages-Equipment and supplies)

KUSNOV, K. s.
- -
Isotherms of the rate of dissolving apatite in saturated solutions
of the ternary system: CaO -- P205 -- H20. Zhur.prikl.khim. 28
no.12:1275-1284 D '55. (KLRA 9:3)
1. Kafedra khimil Nurmanskogo vysshego morakhodnogo uchilishcha.
(Apatite)

--IM&BNQ-V-.-KOSO
Interatomic distances In the molecules of alkaline halides. Zbur.
neorg. kbim. 2 no.8:1725-1732 Ag '57. (MM 110)
1. Ivanovskiy khiniko-tekhnologichookiy institut.
(Halides) (Stereachemistry)

KRASNOV. I.S.
. . .. lity data on apatita for computing optimum
- and solubi
conditions for producing double superphosphate. Zhur.prikl.khim. 30
no.1:25-32 J& 157. (MLRA 10:5)
l.Ivanovskiy khimiko-takhnologichaski7 institut.
(Apatite) (Phosphates) (Systems (Chemistry~

50)
AUTHOR: Krasnov, K. S. SOV/153-58-3-18/30
-----------
TITLEs Dissolution of Apatite in Phosphoric Acid Partly Neutralized
With Magnesium. (Raatvoreniye apatits, v fosfornoy kislote,
chastichno neytralizovannoy magniyem) The Degree of
Neutralization and the Dissolution Velocity (Stepen,
neytralizataii i skorostt rastvoreniya)
PERIODICAL% Izvestiya vysehikh uohebnykh zavedeniy. Xhimiya i
khimicheskaya tekhnologiya, 1958, Nr 3, P7 100 - 104 (USSR)
ABSTRACTs The phosphorites of the Kara-Tau contain larger amounts of
dolomite. For this reason, magnesium sulfate is formed in
the initial stage of sulfuric acid treatment to superphosphate.
This magnesium sulfate becomes well soluble magnesium sulfate
at a later stage (Ref 1). The liquid superphosphate phase
therefore forms a buffer solution consisting of phosphoric
acid and its mono-substituted magnesium salt with a consider-
ably higher pH value than that of pure acid. In the next
stage this mixture decomposes the rest of the not yet
decomposed phosphorite fluoro apatite (or hydroxyl apatite).
This decomposition takes place much more slowly in this
Card 1/4 liquid phase than in pure H 3P0 41 and this is the negative

Dissolution of Apatite in Phosphoric Acid Partly SOY/153-58-3-18/30
Neutralized With Magnesium. The Degree of
Neutralization and the Dissolution Velocity
effeot of MgOO in the raw material (Ref 2). For this reason,
at the NIUIF Rauohnyy institut po udobreniyam. i insekto-
fungiBidam im. Samoylova - Scientific Institute for Fertilizers
and Inseotofungioides imeni Samoylov) and at the laboratory
of the author investigations were carried out concerning the
problems mentioned in the title. The physical and chemical
bases of the acid decomposition of minerals were investigated
(Refs 5 - 7), and it was found that it is a typical case of
a heterogeneous reaction limited by the diffusion and taking
place according to the solution by Shchukarev-Nernst.
Assuming that the rate of dissolution is limited towards the
apatite surface by the diffusion of the hydrogen ions of the
acid, the equation mentioned is transformed intot
v - [k Htj (1),
where v denotes the specific rate of dissolution, i.e. the
amount of substance that passed into the solution from a
surface unit within a unit of time. The equation (1) cannot
Card 2/4 be used for more concentrated solutions (Ref 3). Therefore

Dissolution of Apatite in Phosphoric Acid Partly SOV/1 53-58-3-18/30
Neutralized With Magnesium. The Degree of
Neutralizaticn and the Dissolution Velocity
the author suggested the empirical formula: v. v 0. e-OZ (2)
for the case of the Kara-Tau phosphorites (Ref 3), where v 0
denotes the rate of diseclution in the pure acid with the
same P205 content as the phosphorus magnesium mixture, Z
the degree of neutralization of the first H+ ion of the acid
in the mixture and P a constant at the corresponding P 205
content in the solution. The present paper is to prove.the
usefulness of the equation (2) for varioug temperatures.
This was experimentally carried out at 50 with data of
reference 4 being used (at 40 and 750). The experimental
part was carried out by the students L. N. Golubeva and
A. I. Mitina. Conclusions: 1.-The exponential dependence
of the rate of decomposition of apatite in a partly neutral-
ized phosphoric acid (v) on the degree of neutralization
of th; acid (Z) was proved. The empiric formula (2)
suggested is correct within a wide_range of concentration
Card 3/4 (Z - 0 - 40%) and temperature (25 75 ). The coefficient

Dissolution of Apatite in Phosphoric Acid Partly SOV/153~-58-3-18/3P
Neutralized With Magnesium. The Degree of
Neutralization and the Dissolution Velocity
P fluctuates at temperature changes within very narrow
limits, and is an the average 0,047.-. There are 2 figures,
2 tables., and 8 Soviet references. I
ASSOCIATION: Ivanovskiy khimiko-tekhnologicheskiy institut (Ivanovo
Institute of Chemical Technology) Kafedra fizicheskoy i
kolloidnoy khimii (Chair of Physical and Colloid Chemistry)
SUBMITTED: September 10, 1957
Card 4/4

AUTHORS: Krasnas,, X.S., Antoihkin, V.G. JU'V/78-3-7-5/44
TITLE; I. The RepulAion Coaffident and the Degree of Ionization of
Boi'03 in Alkali Halides (I. Koeffitaiyeat ottalkivaniya i
stepen'ionnogo kharaktexa svyazi v galogenidakh shchalochrykh
Metallov)
FERIODICAL: Zhuyual neorgaxloheskoy khimiij. 1958, V03. 3, Nr 7, PP, 1490-1496
(USSR)
ABSTRAM Actording to the foyvrala di9valopt-3 by Rittner the rapulsion.
cosfficient ~ was determdn.-il on the basis of the most recent.
numarical data between the molecular distances and the number of
oscillations in the molecules of the alkali halides. It was shown
that the 3tatementa made by Rittner concerning the amount of 3
in molecules arA orystal;s arv wrong. The repAzion coefficient
has 'hh~ mame valua for all salts in the molecular and crystalline
stats). Thq swunt for chlorides, fluorides, bromides, and iodides
increa,aea in -the dimotion from chlorides to iodides. For fluorides
the m~*,an value of the rVilsllon coefficient y L-A given as amount-
ing to 0.30 t 0.01 A, for chlorides to 0 ~310 + 0 -01 1, for brom-
Card 1/2 ides to OP335 t 0.01 A, and for iodides to 0 .365 � 0-01 X.

I. The Repulaion Coiffioient and -the Degrsei5 of __;/78,-3--7-5/44
Ionization of Bonds in Alkali Halides
ThR 7al~aea for iha :mpuision noafficient ? and the rozber of
osainatiom of th~e moltcul" we in alkali halides axe oalcul-
at"d. For aei,eral alkali salts a-i, vm oorraoted, The mean val-,te
for tha rapulsion wifricient of moleculea in alkali halides was
dotexpAned aA amoun*ing to 0 -33 t 0 '-01 A. Thira are At figure,
4 tablesp and I' ;mf~4rmzi3, 5 of which ara Sovlet~
SIJBXTrTED-. Jur,.,-.v 280 195-17
1. Alkali halides---Analysis 2. Alkali halldes--lonization
3. Molecules--Vibrationa 4. mathematics--Applications
cara 2/2

AUTHOR: Krasnov, K. S. SOV/78-3-9-1/38
TITLE- The Relationship Betwagn the Radius of the Non-Defozmed Gai
Ions and Se-teral Characteristion :f the Iona
(Svyaz' mezhdu radiusom ne.-I-a-form.-rovannogo llgazovcgoll iona 1
nekotorymi fiziko-khim11chesk4.mi' kharakteristikami- iona)
PERIODICAL: Zhurnal neorganichoskoy kh.1mii, 1958, Vol 3o Nr 9Y PP 1993-1998
(USSR)
ABSTRACT: In the present paper the interdependence between the gas ior.
radii on the one hand and the ionization potential and th-&
-ad-us of the crystals of the ions on the other hand was in-
vestigated* The relation between the --ad�i of the nor_-deformed
gas ions and the cryntallo-~~hemiazl radii as wel-', as the re-
lation between the radii of the gas ions and the
ionization potentit-1 were investigated. The results obtained
give evidence of a functional intardepandence existing betwe6n
the radii of the iderl. noyi-laformed gas ion r 0 and the physioo-
chemical Constants of the ion. Thcert~ is a linear interdependence
e. go between the val,.,e J/z7 0 and the ionization potential,
Card 1/3 between r 0 and the radii, and between r 0 and

SOV/78-33-9-1/38
The Relationship Between the Radius of the Non-Deformed Gas Ions and Several
Physico-Chemical Characteristics of the Ions
other constants that are functionally related to crystallo-
chemical radii. The existing simple functional relation between
r0 and the importlant physi,_,o-chemical constants confi=s that. rel
has to be regarded as a physic-chemical constant of the ideal
non-deformed gas ions. Th-~ radii of the nor.-deformed gas ion
roFr + and the crystallc-.-hemical radii of this ion were compu Ited
and the intra-molecular distances of the halide salts of francium
were determined, There are 2 figures, 5 tablqe, and 17 references,
9 of which are So-rieto
ASSOCIATION: Ivanovskiy khimiko-tekhnolcgicheskiy institut (:,:-,-n:)-vo
Chemical and Technrllngi--~l Instit-;.ta)
SUBMITTED: June 289 1957
Card 2/3

KRASNOV, K.S
Solubilit7 of apatite in phosphoric acid partially neutralized
by magnesium (in MgD-P205-4~0 system solutions. Zhur.prikl.
khim. 31 no.3045-352 Mr 158. Nin 11:4)
l.Ivanovskiy khimiko-takhnologichaskiy institut.
(Apatita) (Phosphoric acid)

~,57,2 6 00
67034
AUTHOR: ,Krasnov, K.B. SOV/153-2-5-10/31

TITLE: The Ion Radii and the Nature of the Linkage in Molecules of
Metal Stlts of the 2nd Group in the Periodic System
'PERIODICAL: Izvestiya vyssbikh uohebnykh zavedeniy. Khimiya i khimicheakaya
tekhnologiya, 1959, Vol 2, Nr 5, PP 702-705 (USSR)
ABSTRACT: The interatomic distances in gaseous compounds in which the
ion character of the linkage prevails can be approximately
calculated as the sum of the ion radii in the molecules as it
is done in the case of crystals (Refs 1-3)~ A similar calcula-
tion in more complicated molecules would be of interest. The
correctness of a constructed ion model of the concerned
molecule can be judged by comparison of a calculated and an
experimentally determined interatomic distance. For this, of
course, not empirically obtained radii (Ref 3) but as it is
b
i
f
k
e
as
s o
done in crystal chemistry - radii calculated on t
Z
theoretical conceptions
uld be necessary (as in Ref 4). The
author attempts to solve this task for the halogen compounds
of the 2nd group of the periodic system; there is no uniform
opinion on the nature of their linkage. As a standard for the
Card 1/4 calculation of the ion radii r+, the author selected inter-

67034
The Ion Radii and the Hature of the Linkage in Soy/153-2-5-10/31
Molecules of Metal Salts of the 2nd Group in the
Periodic System
atomic distances R in the molecules LiH (Ref 5), NaF (Ref 6),
KC1, RbBr, and CsJ (Ref 2) which are built up of isoelectronic
ions. For radii of several ions of the latter type, the
relation C
r+ . 7 (1) is given in quantum meahaznAas
where C is the constant of the series, and Z 31 the effective charge
of the nucleus (Ref 7). From this, the author obtains for
isoelectronio ions in the molecule
Me+Hal-: 1+ - 11 (2). After calculating
r- zx
the effective nuclear charges of the ions in the standard
molecules based on the screening constant of L. Pauling (Ref 4),
he obtains the values of the halogen radii in the molecules
(Table 1, in which for comparison the radii from Refs 2 and 3
are also listed). The ion radii of the halogens were used for
the caloulation of the radii of the corresponding isoelectronic
ions of the metals in the 2nd group (based on (1)) (Table 1).
Card 2/4 Table 2 lists the electronographically established values of

67034
The Ion Radii and the Nature of the Linkage In SOY/153-2-5-10/31
Molecules of Metal Salts of the 2nd Group in the
Periodic System
the interatomic distances (Refs 8,9). They are compared with
the values, calculated as the sum of the corresponding ion
radii in the molecules. They are in accordance (within the
range of the experimental error) with the experimentally oalcu-
lated distances for salts of Be - Ba. For the compounds of
the by-grouRst excepting fluorides, there are large deviations
(0.2 - 0.3 X). This accordance may serve as one of the criteria
to show that in molecules ionic linkage character prevails~
especially in the halides of Be - Ba. Any system of ion radii
in the molecule which is only based on the additivity
principle is incomplete; such a system gives good results
as long as the polarization effects in the ionic molecules
are close to the same effect in the standard molecules. There
are 2 tables and 11 references, 6 of which are Soviet.
ASSOCIATION: Ivanovskiy khimiko-tekhnologicheskiy institut; Kafedra
fizicheskoy khimii (Ivanovo Chemical-teohnological Lr-Istitute;
Card 3/4 Chair of Physical Chemistry)

67034
The Ion Radii and the Nature of the Linkage in SOV/153-2-5-10/31
Molecules of Metal Salts of the 2nd Group In the
Periodic System
SUBMITTED: June 21, 1958 11~
Card 4/4

5W SOV/78-4-3-7/34
AUTHOR: Krasnov, K. *S.
TITLE: nternuclear Distances in Molecules of the Gaseous Halides
of Alkali Metals and the System of Radii of Undeformed Gas Ions
(mezh"yadernyye rasstoyaniya v molekulakh gazoobraznykh
galogenidov shchelochnykh metallov i sistemfi radiusov no-
deformirovannykh gazovykh ionov)
PERIODICAL: Zhurnal neorganicheskoy khimiij 1959, Vol 4, Nr 3,
PP 530-554 (USSR)
ABSTRACT: The interatomic distances in alkali halides were calculated
from data on the effective values of the ion radii. The ex-
perimentally obtained and calculated interatomic distances in,
the molecules of the gaseous alkali halides are given in table3.
The deviation from the additivity of the ion radii in this
system is due to the mutual polarization of the ions in the
molecules and varies between 0.01 and 0.03 A. Equation (5)
has been proposed for calculating the radii of the undeformed
gas ions: d d 4(a, +a2) 4(al +a 2)
Card 112 0 (n-I)d 2 0+ 0- (n-1)d2
0 0

SOV/78-4-3-7/34
Internuclear Distances in Molecules of the Gaseous Halides of Alkali Metals and
the Systez of Radii of Undeformed Gas Ions
ASSOCIATION:
SUBMITTED:
From the interatomic distance d the radii ro of all alkali
metal- and halide ions in some molecules can be calculated
with the aid of equation (5). The calculated radii of the un-
deformed gas ions are: Li+ - 0-756X Na + = 0098d, K+ = 19244X,
Rb+ = 1.361X, Cs+ - 1-481~ 1 P- - I.;12X, Cl- - 1.683~,
Br- = 1.864X, and J- = 2.1191. The internuclear distances in
the molecules LiCl, LiF, NaF, XF and RbF were calculated with
the aid of this system of radii. There are 5 tables and
12 references, 4 of which are Soviet.
Ivanovskiy khimiko-tekhnologicheskiy institut (Ivanovo
Chemical Technological Institute)
March 29, 1957
Card 2/2

5(4)' SOV/78- -4-5-2/46
AUTHORS: Kra angyj__K_,_ 3Shteyn,-- L. M.
TITLE: The Rond Energy in the Molecules of the Halides of Alkali
Metals
(Energiya avyazi v molekulakh galogenidov shchelochilykh
metallov)
PERIODICAL: Zhurnal neorganicheskoy khimii, 19599 Vol 4, Ur 5,
pp 963-96s (ussn)
ABSTRACT: The binding energy W in molecules of the halides of alkali
metals was calculated at 0 0according to the formula by
Rittner (Ref 4):
W + Ae-r/Q + 11,;0
2
2 2(al+.
e e L2) 2e2a1 a2 (2)
4
2r
Card 1/4 where Ae-r/Q denotes the repulsion energy; o. 6 -the energy
r

SOV78-4-5-2/46
The Rond Energy in the Molecules of the Halides cf Alkali Metals
h,,~
of dispersion interactioa; --2 zero point eiiergy; a and
2 1
a2 polarizability of 'Lone;
c 1131 2a,a2 , X, and 1. " ionization Doterlials of the
2 * 11 + 12
cation and anion reapoctively. The values W I and W2 calculated
by means of the formulas (1.) and (2) were determined with
WT, The therml-chemical valtiea WT were calculated according
to formula 4: --WT - D0+ (1 0 - EO) (4)
In formula (4) D0 denotes the dissociation energy of the
molecules Into atoms in the ground state; Io - ionization
potential of the alkSli metals; E - affinity of the halides
to the electron at 0 K. The data & and W T cGneerning fluorides
Card 2/4

SOV/78--4-5-2/46
The Bond Energy in the Molecules of the Halides of Alkali Metals
are in good agreement. Bty:-d ezergies of tte i
halides are given by table 1. The differences between theore-
tical and thermo-chemical values in the binding energy are
discussed. The repulsion coefficients for chlorides and fluo-
rides and the following average repulsion coefficients for
all alkali halides were determined: HaCl - 0.332;
Xcl - Q - 0-343; RbC1 - Q - 0-355; CsC1 - Q 0-370; NaBr - Q
= 0.346; KBr - Q = 0-374 and NaJ - Q = 0-384. The coefficient
Q increases from chloride to iodide and from sodium salt
to cesium salt. The Q values found are higher than those
calculated by Rice and Klemperer (Ref 13). There are
I table and 13 references, 6 of which are Soviet.
ASSOCIATION: Ivanovskiy khimiko.-tekhnologichoskiy institut
(Iva.novo Chemical.-technological Institute)
Card 3/4

Ki;Ui3!-.OVP K.S.
frjquancies of
rl-.-~. 6;t*,434,,'~-'~ D 159.
(Thalli-un
tho 'I'll .
')
) t. - i ; ;-, ~ -/- t r . 7
rp
~.- 14:2)

5 (4)
AUTHOR. Krasnov, K. S. SOV/20-128-2-29/59
TITLE. Energy Calculation of Molecules of the Alicaline Earth Halides
on the Basis of an Ion Model
PERIODICAL: Doklady Akademii nauk SSSR, '959, Vol 128, Nr 2, PP 326-328 (am)
ABSTRACT: under the assumption of ionic linkage a formula for the
linkage energy in MeX molemles (Ile - alkaline earth, X -
halogen) is deduced. he energyv necessary to form a molecule
from the cation Me++ and two anions X- ,ith the equilibrium
distan-,e Me-X equal ro, if these ions are situated at an
infinite distance, is defined as the energy of the molecule
1Aex
(T - Uo K). The deduction was made by means of the formula
S
by . 1. P. B6tteher (Ref 5) for eleatrostatic interaction
between two polarizable ions, resulting the formula (5):
Am2 e2
1 hy
,
0
2
-
U
8
0
3
#
_
1
-7-
.
)._ - _
.11
3
( ? -
o r
r
) +
4
(
r
0
0
0
ot2 polarization of anion, these values are takeu from Landolt-
hy

Card.1/3 0
Bdrnstein (Ref 8); --~- is the zero energy, which was

Energy Calculation of Molecules of the Alkaline SOV120-128-2-29159
Earth Halides on the Basis of an Ion Model
neglected in the following calculation). The calculated amounts
of U. are cited in table 1 and are compared to measurements
by thermochemical means. Further the change AR 298 of enthalpy
was calculated on the basis of thermochemical data (Table 1).
The differences of the calculated and the thermochemically
determined values of U. vary between -33 161 and zero. The
discrepancies amount to an avera& of 3%. As all differences
are negative a systematic error of calculation is suspected in
connection with the determination of the distance Me-X at high
temperatures which may be caused perhaps by a covalent
component of the linkage. Larger differences may be expected
for the same calculation of the molecule HgC12 because of
stronger covalent linkage. The satisfactory igreement of
calculated and thermochemically determined bond energy is
therefore not casual- but verifies the ionic linkage of
MeX2 molecules. There axe 1 table and 10 references, 5 of
which are Soviet.
Card 2/3

Energy Caloulation of Molecules of the Alkaline SOV20-128-2-29/59
Earth Halides on the Basis of an Ion Model
ASSOCIATION; Ivanovokiy khimiko.-tekhnologicheskiy institut
(Ivwxwo Chemioal-technologicEO, Institate)
PRESE21TED: Mv 11, 1959, by A. A. Grinba0g. A-,ademician
SUBUITTED i may 112 *1959
Card 3/3

xwliov, K.S.
Radii of ions present in molecules of gaseous inorganic compounds
of elements in the main groups of the peroidic system. Zhur.
struk. khim. 1 no.2:209-216 ii-Ag 16o. (MIRA 13:9)
1. Ivanovskiy khimiko-tekhnolorichoskiy institut.
(Ions) (Chemical bonds)

S/I PAPO%O210061006,1026
A 41(-Q 0 0- Ari51/A1.29
AUTHORt Kraenov, K. S.
TITLE: Cert%in ther-modynamic oharacteriatics of gasPcus fr"allurn
PERIODICALi Radlokhlmiya, v. 2, no. 6., igot-o, 668 - 67r)
TEXT: Ths article deals wl-h the computation of certain thermotmamic
ehtraj:-ti~ristios of fr~anoiun h&lldes nsed~~d to Pvaiuate the Possibilities of Be-
Paz,ating frwicium from rubidLuri ~Lnd oaflun by the sslt sublimat-Icn method. The
heat cf r, 1 z ,, a I. c6 at~ 'he ziiffer-~,nca between the energy cf the
u'W'S.1 12, !Ind t*,-.4( .,Zrij ef fornaticn. Fro f:,~:m gnseous icrs W
b,:ra Fn~,rq:y fcr. in 1,,-~-nd mn~rirv 1~, a7. O"K is
-f -vi riA-,~I of t, PLt~niirl-s
~R,~f. E. S. 19,
2 2
+ Z~ hLO
w Ap +
2r r7
Card

24084
3/1 86/60/co2/0 :,6/006/026
Certain thermotinb.T.1o chara-ateeiEtlas of A0511/A129
wht4-,-t,~ - 1,q th~ ini;sr-njs'1n.,r dis'tnoe
-1 ., (71 ard cAp the polartzhbility of the ions,
C the oor.!~~ant of th~i disperzion int~raation, e_uthe osoillatica fnquency, A and
P c-onstartF In -rhe rmL)1.;.!sIcn energy !~-xpresslon. The v&lues of r,,, int;-Iratomic
distancez- in FxG w--ira iomnputi:d by the author (Ref. 6: K. S. Kra-snov,
ZIN-Wh, 3, 9, 19.9- , 1,958). The Varahni formula Is saggested for calculating
.3
'the oscillAtton freqlix~ncias ru -. r = a + b - kez (2), N--re the force constant
ke =45c2/~We'. The valtias ob-,a?ne:i ?or th=- osaillation fr-qu-'~n~ies were found to
corre.-pori favorably with thoEe computed by Mak31MOV (Ref. 7. K. S. Krasnov, A. 1.
Maksimov, Opt. I -peittr. 8, 3, 403, 1960). /Iis the true value of the given mass.
A comparison of Lq~ of PrG with that of the Cs, Rb and K halides, showed that
L298 of' CsF and Pr ar-~- lower than those of the corresponding chlorides. This
Is thought to be the reEult of tb.-~ polarization of th,: v,,)lumincus C91- and BL'+ c x-
-
tiOns by small F- anion. This
ed heats of sublimation to the
The values of the thermodynamic
0-
S0 (Z
290- T
fact Iz confirmed
boiling points of
functions
0 0
and (11 - EO)
by the comp~~-rlson of thAi obtain-
cesium and rubidium halides.
.9re computed aacordIng to the
T
Card 2/3

2).1084
Cer-~ain th,!~rmodynamir; of ... AC.5.11/AJ29
st,%tistl(ml tbe~rmcdyvmri!~:s ThirFj *,r,.5 2 tabl.,~s and 15
Sovie:t-bloa &nel 7 n,.-r.-Soviel.-bloc. Tt-~~ t:) the mos'l- i-;tint
rpxl as foll^,ws: A. Ilon1g, M. Mfuiflel.~ M. 31-Atch,
C. Town;~i. Pi"Ws. P,"-,,-, 0,(, 3, 629, 1954: J. 11. Var~,'Hnl, Trgn~ Fi-,pt-A. :30~-., 53,
2, 1.~2, 19',,7; Y. P. Varelini, j. Chim. Phy8. 28. 6. 1-18', 13Z8; H~ 0. Frltoh&t-d
Chem. R-3v., 52, 1, 1-28, jq~-3.
SUBMIT-T, ED -
c P, - - d 3/3

2105
AO;zj//A-!?-9
AUTFCR3. KreLercvi Kb S-i-,--K-restov, G. A,
The vcIatility -)f fr.,inctum acmpounde
PEFJTODITCAL. RailckhlrqLya. v. 2, nn.6, iSk.-O, 671
The a-u"nors calculhted the Dree:sure curtiss of fcr all
4411- ha--i(I-I compound:-, offy-s-nnium, in crd!5~r prcvidAi d6,tp- for the
r,,-, h
of Th-, attorc w-~:- b!~~-i on tte hig
,.,f 90 (R~f. 2--
Yu-. fi~ F. 1. S. 3. Rojin, ma-,ka I proxis).1i. 4, 40
w: I i f I L I Zy ''r -A c-, 1,0; i3a a~,~ r-1. of he ~.,ri r-
-isl!~4 Cl ~,,~'Tpcund~ of Thia ~--idculated
a.,-,d c-*.~~iurr.. hnlld~ia ',o
f~qum.:tc-, was up~rd for tte
T T
IT (C
T (C d, (I
9p p
g
.~?98T ~~98

24085
T vclat II 1',.,r f r ar -.;7m k:,-, I /A e'-'9
in
of 3t--nA;.ri and ~ntrcp h
-T apa,-~.,~, 9t The entropy chlnge
C,
ma Ft--i
"0 -. *1
on. p. - e g.-~
r-IA! liwr, ~q!ll -tcslum IE by
th~ -4t~rf,~-2! 12C -a + b-T-. 11-h~Irr,~il napac-'tv of"
fermal.a.-
7
L + (2).
p E f "
tha c--qpf.-~ity ~?f' tf-. jAn6ar h-.rrron-s. Th~-
R -7-
v S, I t. `wtr~ J~~rrr-lnt-l f-Irr, tb- Jnf'r;L--r--I ind rrtc-rc-xav~- sp~,~,tr&; for tte
francium halidr-,s thqy ,~erq c 'i1culated ftom t~ie value of t.he given mass. The
sublimatic.n survs5 wit'hin the ternperallure r~Lngf~ of '300 - 1,0000K -were calculated
from the re'L-i~Acn
(3)
'6Z T RT InP
Card 2/3

24085
TI-.,', ), Lal. I lity r) f f A(Yb I/A -12
A- tnese ~ez5lxltr,~, that the -,uh-limation p:,esi~5urs is v-.-y low
a% 5nd c-onsiderAbly at high temptratures. Thl~
r.-on-zidereq t- b" th.-j wst- vcl;iJAIe cf all the f ranclum halid,~!! Eavi
N-- div:-c-mno-zition of frwicium iodIde Int,- elct,re?nts Is expeated
i r- 11 ma t~ for, sinct, L Z ;i~, ho tru" for ti, I Z pr z) --:-.1 Z. arc- more con-
w~nl~-nt ~:i-~parattlcn by zublimation than fluorides. TII!F conclusion refers
to rrasr~-qu~tntlt!As of ~ubetannss and cannot be uncondi4,-ionally apphied to
cf f~=p-.-und~i. Thera are.3 ~abl,--!! and 145 ref'ear,~-nces: 8 Sovial".-
ac'id 7 n-~n-SoviF:t-~lo--.. Thin nilerencs-3.z ~,,o th-EngLish -Lanjpu%p publi2ationc,
a, A. il~;rdw, K. M~indel,. M. 3"At-oh. C. Tcxn~~.~, Pnys" Rev.,
3, t-29, 1954; S. A., RtnA~ W. Klejip~-'n~r, j. Chem PwI2., 27, 2, 573, 19-,57; R. F.
Bi-nw, A. D. Ccl)nt, Rcy. Soo., A,219, 120, 1953; S. A. Rl,~,-?, W. Klem-
27,
957.

KRASNOVP K.S.
Nature of the bond in the molecules of thallium monohalides.
Zhur. neorgo khime 3 no.8:1658-1662 Ag '60.- (MMA 13-9)
(Thallium halides) (Chemical bonds)

, KRASNOV, K.S.; MAKSIMOV, A.I.
Calculation of the vibration frequencies of diatomic molecules from
their reduced mass. Opt. i apektr. 8 no.3:403-406 Mr 160.
(MIRA 14:5)
(Spectrum,, Molecular)

Snergy of repulsion
n0-11:3644-3843 N'61
(Force and one:

21123
3/153/61/004/007/002/00.0
,-677 p, 2 B110/B203
AUTHOR: -Krasnov, K. S.
TITLE: Bond energy of halogen compuunds of the second group, and
the ion model
PERIODICAL: Izvestiya vysshikh uchebnykh zavedeniy. Khimiya i
khimicheskaya tekhnologiya, V. 4, no. 1, 1961, 38-44
TEXT: For molecules with intermediate character of bond in which ionic
interactions prevail, e.g., in TlHal,, the use of the ion model to
calculate the molecular bond energy yields satisfactory results. In this
connection, the author had already studied subgroup II A of the periodic
system (Ref. 2: K. S. Krasnov, Dokl. All SSSR, 128, 326 (1959)). The
applicability of this calculation method to both subgroups of group II
is to be studied'here with the use of-new data of repulsion coefficients.
Let U0 be the energy change in the formation of h1eHal2 at the equilibrium
distance Me - Hal - r 0 from the cation Me 2+ and two anions Hal- infinitely
distant. The potential energy of the system MeHa12 is obtained taking OK
Card 1/8

21123
S/153/61/004/001/002/009
Bond energy of halogen compounds ... B110/B203
account of: (1) Electrostatic interaction of Ilyle 2+ and 2 Hal-:
W, = _2e 2/x-2e 2/y-2ae 2/x4-2ae 2/Y4, where a - polarizability; e = ionic
charge; x, y = distances between anions and cation. (2) Electrostatic
interaction of Hal- between each other: W 2 = e a/d - ae 2 /[d 4(1 + 2./d')].
(3) Repulsion of the central ion DI 2+ from the dipol6s m mutually induced
by the anions.- W = 2oce 2 /[d2(1 + 2a/d3)]j .(,/x2 + 1/y2) d ~ distance
3 f I
of anions from each other. (4) Repulsion of two dipoles m and P
induced by the metal ion in the anions: W 4 = 8cxe 2/[x2y2(1 + 2a/d3)].
(5) Repulsion of the completed electron shells of Me 2+ and Hal-:
W 5 ~ A exp (-x/9) + A exp(-y/?). (6) Van der Waals dispersing interaction:
W6 = C/X6_ c/y6; c - London's constant. (7) Difference of values of
forward,-rotary, and oscillating energies of molecule and free ions:
Card 2/8 VK

2LL23
S/153/61/004/001/002/009
Bond energy of halogen compounds B110/B203
W Z[hv /21 + F-fliv /(exp (hv /kT) - 1]j - 2kT. Neglecting deformations
7 = 0 t 0 0
and asymmetric oscillations, the following is obtained:
UO =-3.5e2/r (1-?/r,) - 1[49ae2/16j/[r4(1+oc/4r3)]~.fj _ [(4+a/4r3 ) -?I/L(i+
0 0 0 0
+a//4r3)r (2c/r6)-(1-6?/r ) + LT hv /2. According to E. S. Rittner,
0 o1i - 0 0 0
the repulsion coefficient ? can be calculated from the power constants
of stretching vibrations. In most casesp the power constants k are not
known,however. Therefore, the author calculated, as in the case of the
2nd main group, also the 9 of the subgroup from the effective charges
of ionic nuclei. He used Pauling's shielding constant and the ?-values found
2+ 2+ 2+
for Ca , Sr , and Ba ,and obtained good agreement of his results with
those found by Pearson. The change in enthalpy 6H0 in the reaction
Me 2+ + 2Hal MeHal is calculated from LH' 298 0
(g) (g) , 298 leHal2(m)
2(g)
- '!!~Ho 2+(g) 2 6HO (g) + 6 He, where AHO = heat of formation at
I'll e Hal-
2980K, 6H9 sublimation heat at 2980K. Then, it was converted to
Card 3/8

23223
S/153/61/004/001/002/009
Bond energy of halogen compounds B110/B203
absolute zero according to Kirchhoff. Molecules with dependable thermo-
chemical data (& H) were chosen for the conversion of sublimation,
melting, and evaporation heats. The error of the approximation calculus
was below 2-4 kcal. For 10 halides of the main group, the deviation ;'
of the calculated values U0 from the thermochemical values Uo therm was
3 on an average, and 7P' maximum, the degree of ionization of the bond
calculated according to Gordi dropping below 65-70';,o', except for BeJ 2*
A comparison with thallium halides (degree of ionization = 701/';, E = 4~o)
suggests, in spite of contrary spectrum interpretations by Western
researchers, that bonding ionization prevails up to about 7Cr/'o and, there-
fore calculation by the ion model is permissible. The deviations E are
explained as follows; (1) The interatomic distances are measured by
electron diffraction at high temperatures. Conversion to OOK gives smaller
and, therefore, more accurate values. (2) It is possible that because of
polarization of the gaseous phase, as is the case with alk-ali halides,
also here the real distances measured radiospectroscopically are smaller
than those measured by electron diffraction. (3) Influence exerted by
the degree of the covalence of the binding. It should be expected in Be
Card 4/8

21123
S11 531611004100110021009
Bond energy of halogen compounds B110/B203
compounds in particular. Here, however, the E-values are small, in
BeCl2 and BeBr2 even positive. A. Unsbld had already shown that anionic
polarization decreases at interatomic distances of nearly 1 A. If values
of normal polarizations are used, one obtains good results and a positive
deviation for BeCl2 at ro = 1.75 A and strong Cl- polarization. The
most important components of U0 are Coulombian and polarization inter-
actions as well as quantum-mechanical repulsion. Polarization is between
7% (BaF 2) and 36% (BeJ2) of the total electrostatic interaction. It
increases with decreasing electronegativity difference and is related with
many phenomena of covalent binding. Since polarization effect and
quantum-mechanical repulsion are nearly equal in chlorides, the simple
Coulomb formula UO . 3.5 e2Ir0 gives good results. In the subgroup, only
the values for ZnCl2 and CdCl, correspond to the calculated quantities.
Considerable deviations (10-20%) are due to mainly covalent binding.
This is confirmed by the low equivalent electrical conductivities of the
Card 5/8 0/

21-123
S/1 53/061/004/001/002/009
Bond energy of halogen compounds ... B110/B203
2+ 2+ 2+
melts (HgCl2 :BeCl 2 ~ I -. 140). In the case of Zn , Cd j and Hg with
18 electronsp the polarization fraction of the bond energy is larger
than indicated in the formula derived. In metal halides with electronegativ-
ity below 1-3-1-5 ions, interactions take place, and calculation of
energy is possible by the ion model. There are 1 table and 21 refer-
ences: 10 Soviet-bloc and 11 non-Soviet-bloc. The two references to
English-language publications read as follows: R. G. Pearson: J. Chem.
Phys., t 1537 (1959). A. BUchler, W. Klemperer, J. Chem. Phys.,
29, 12, 1958).
ASSOCIATION: Ivanovskiy khimiko-tekhnologicheskiy institut. Kafedra
fizicheskoy i kolloidnoy khimii (Ivanovo Institute of
Chemical Technology, Department of Physical and
Colloid Chemistry)
SUBMITTED: January 19, 1959 VK
Card 6/8

KRAqNOV,_~.S.; MANSIMDVV A,I.
Use of an Ionic model for calcuaating molecular vibrations of
alkaline earth metal halides, Zhur.strukt.khim. 3 no.6j7O3-706
162. (MIRA l5s12)
1. Ivanovskiy khimiko-tekhnologicheskly institut.
(Alkaline earth halides) (Molecules-Models)

KRASNOV K.S KASHIRINA,, F.D.
~
Effect os structural-factors on the thermodynamic,characteris-
ties of basic dye saltse- -Part 2t Extraction with isoamyl
alcohol. Radiokhimiia 4 no.6s638-646 162. (KMA 16tl)
(Dyes and dyeing) (Isopentyl alcohol)

KRASNOV., K.S.
Effect of the structural fjintor.? on the thrrmodynamic characteristics
of the extraction of basic dyi salts. Part 3,. Equilibria in the
extraction with a "dissoclatllnr," solvent. Radiokhimila 5 no.2s
222-231 163. (MRA 16:10)

KRASNOV, K.S.
Ionic radii in molecules of inorganic compounds. Zhur.strukt.khim.
4 no.6:885-891 N-D 163. (KRA 17:4)
1. Ivanovskiy khimiko-tekhnologicheskiy institut.

KRASN9V, _!~_.S..; MTSCV, V.I.
Thermodynamic functions of gaseous alkaline earth metal halides.
Izv.vys.ucheb.z&v.;khim.i khim.tekh. 6 no,ltl67-170 163.
'(MM 16:6)
1. Ivanovskiy khimiko-takhnologichaskiy institut, kafedra
fizichaskoy i kolloidnoy W4.nii. I
(Alkaline earth halides-Thermod'ynamic properties)

KRASNOVI KaS.; KASHIRINA, F.D.; YATSMIRSKIyo, K.B.
Thermodynamics of the extraction of ionic a.9sociates as exempli-
fied by the extraction of triphanylnethane dye salts, Trudy Kom,
anal.khim. 1409-75 163. (IIURA 16:11)

KWNOVp K.S.; WHIRINA, F.D.
Influence of structural factors on the thermodynamic charactnrietbs
of the extraction of basic dye P,~Its. Part 4: Extraction of brilliant
green. Radiokhimiia 6 no.2.191 201 164. (MIRA 17 6)

73TIFSV, jol. :
---~ - L . -
67(,rfe errurs ~rj usr, C)f j C mride-.' Of a molecule. Zhur.
I
f i - . kh I In - 38 no . .-,1,- 51 .1-8 -. 114- 14,, (M[RA 17:7)
1. Tvfl-novs~ly- !nstitut,

S. (Ivaiiavoi; KARAS)EVA, N.V.; MOISCILM. A, A.M.
r7(,-3r;fbJ1-Jty of' ~,ahuaating rrl(,cultj!- cenur.nntl ~:., t-l-,
1 .3
i(,njt, nor],;, I (,,f' ml,lecu IMair. f iz.khirr.. 38 rc.3.1 ~2-5 ~,
U 164. (~ M 1 i 6,~ -', 0~ ~ V, )

VOROBIYEV, Nikolay Konstantinovich; GOLITSSWIDT, Vladimir
Avgustovich [deceased]; KARAPETIYANTS, Mikhail
Khriatoforovich; KISLEVA, Vera Leonidovnal KRAS10V,
Konstantin Solomonovichj LEVIVSKIY, Yu.V.2
(Laboratory work in Physical chemistry] Praktikum po
fizicheskoi khimli. Izd.3., perer. I dop. Moskva, Khi-
miiaj 1964. 383 p. (MIRA 18:4)

KRASNOV, K.S.
Radii of lons in d1lute solutions. Zhur. strukt. khIm. 5 no.6:834-838
N-D 164. (MIRA 1814)
1. Ivanovski.y khlmlko-tekhnologichvskiy institut.

IMASNOV, XOSO
BincUng enerU of a AlF molecule. Izv.vys#ucheb,z%v.; khim. i
kh:Lm.tekb. 7 no.28344-315 t6/.. (MIRA 164Y
.1. Ivanovskiy khirlko-tekhnologicbeskiy institut;,kafedra
fizicheakay i kolloidnoy khiraii.

KRASNOVY K.S.; KASHIRINA) F.D.
Effect of struotural factors on the thcrmodynnmAc cYA-ractfiristics
of the extraction of basic dyo salts. Part 5: Extraction of salts
of methyl green with a two-charge cation. RadlokhImiia 6 no.6:651-
655 164. (MIRA 18-2)

KBASNOV, K.S.; KASHIRINA, F.D.
Effect of structural factors on the thermodynamic characteristics
of extraction of the salts of basic dyes. Part 6i Composition and*
structure of solvates in isoamyl alcohol. Radiokhimiia 7 rio.2-
146-151 165. (MMA 18 16)

KRASNOV, K.S.; KARASEVA, N.V.
Revision of spectroscopic dissociation energies for subhalides
.of group Ila. Opt. i spektr. 19 no.100-34 J1 165.
(MIRA 1828)

KRASNOV.
Energies of dissociation of magnesium and calcium monofluoride
compounds and an ionic model of the molecule. Zhur.fiz.khim. 39
no.7sl582-1584 J1 165. (MIRA 18.- 8)
1. Ivanovskiy khimiko-tekhnologicheokiy inBtitut.

~R4-5.NQV, K.il.,; LOBAMOV., G.A.-, FEKTISTOV, V.36
Flef-tric conductly',ty s' tripliany-imetiun-
al-vhol, Tzv,,vyr,.tjcbAb,zav,; Wm.! khlm,fA~h. 8
4 ~ 579-582 1650 KI R A 18 ~~ -1
Ivanovskly I n s t, -,u t, ka f6 d ra
Y
fizichesitoy 1 kalloldnoy khlmll.

KRA-c-011) K.S.; ZAYTSFV, A.A.
Froquency of stretching vibrations of 1-!4--Ila!3 "-Olecules Of
lan"hanura halides. Zhur.fiz.klim. 39 no.10:2,477-2481 0
165. (1-',I`;A 18-12)
1. Submitted July 15~ 1904.

0 V
/
V ~' X V.
LIVOVSKIT, P.G.; PALIKOV, Te.T., professor doktor, retsensent; -RaMO.V-1
K.V#, inzhener, retsensent; ZAKROCEIINSKIT, S.V., inshener, retsenzent;
SMUZUKIT, M.S., inshener, retsenzent-, BOGACIMV, I.N., professor
doktor tokhaich6skikh nauk, redaktorl AXMM, Aelt, kandidat takhni-
chaskikh nauk. rodaktor; BARANOV, V,X,, kaAdidat takhaicheskikh nank,
radaktor; RYERIKOV,.A.A., kandidat takbnichookikh naink, redaktor;
FILIPPOV, A.$., kaAdidat tokhaichaskikh nauk, redaktor; CHERNOBROVER,
V.P., kandidat tokhnioheskikh nauk, redaktor; TAKUTOVICH, X.V., kandi-
dat tokhnichookikh nauk, redaktors, GRISHMOKKO, KeY., inshaner, redaktor;
ZABLAVSKIY, LA., inshener, rodaktor; KROXHALIV, V,Z*, inshener, redak-
ter; BOUIN, K,D,, inshener, redaktor.
LHanual for the mechanic In a metallurgical plait] Spravachnoe rdko-
Todstvo mokhanika metallurgiohsokep sayoda. Iad.3., Isproi dope
Moskva, Go*, mmohno-takhn. ind-vo lit-ry yo chernol I tsystnol astal-
lurgii, 1953. 1112 p. (XLRA 7M
(Mechanical engines rin&-Handb asks, manuals, etc.)

BURNLKOV, D.D.'.PAIfFIIA)V, M.I.;143DV=V, I.P.;STRUGOVSHCHIKOV, D.P*;NIKOIATIV,
A.Mw; do"
Waye to expand old plants in the Ural@. Stall 16 no.9:818-820 8 156.
(KIRA 9:11)
1. Glavuralmet Hinisterstva. chernoy metallurgii SSSR.
(Ural Mountain region--Metallurgical plants)

KRASIMY, L.
Therapeutic acti?n of "air vitamine". Okh.truda i sots.strakh.
no-1:52-53 Ja 60. (MIRA 13:5)
1. Chlen zavkoma profeoyuza Dnepropetrovskogo zavoda
metallurgichookogo oborudovaniya.
(Air, Ionized--Therapeutic use)

KRASNOV. L - ,
Omprehensive plan in action, Okhr. truda i sots. ~trakh- ':5
no,9s8 S 162. ., (MM 1615)
1. Chlen komisaii okhrany truda,.Dnepropetrovskogo savoda
metallurgicheskogo oborudovaniya.
(Dnepropetrovsk-Metallurgical plants-Hygienic aspect$)