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1

Infrared and Raman spectra of tris(dipivaloylmethanato) lanthanides, Ln(thd)3 (Ln = La, Nd, Eu, Gd, Tb, Ho, Er, Tm, Yb, Lu)

Belova, Natalya V., Sliznev, Valery V., Christen, Dines

Journal:

Journal of Molecular Structure

Year:

2016

Language:

english

File:

PDF, 2.19 MB

english, 2016

2

ChemInform Abstract: Electronic and Geometric Structure and Vibrational Spectra of MoF3 and WF3 Molecules.

V. V. Sliznev, V. G. Solomonik

Journal:

Year:

2000

File:

PDF, 24 KB

2000

3

ChemInform Abstract: Structure, Force Fields, and Vibrational Spectra of Molybdenum and Tungsten Hexafluoride Molecules: An ab initio Study with the Use of Relativistic Effective Core Potentials.

V. V. Sliznev, V. G. Solomonik

Journal:

Year:

2000

File:

PDF, 25 KB

2000

4

Ab initio study of the ground and lower-lying excited electronic states of NiX2 and FeX2 (X=F, Cl, Br, I) molecules

Valeriy V. Sliznev, Natalja Vogt, Jürgen Vogt

Journal:

Journal of Molecular Structure

Year:

2006

Language:

english

File:

PDF, 269 KB

english, 2006

5

Tautomeric and conformational properties of β-diketones

Natalya V. Belova, Valeriy V. Sliznev, Heinz Oberhammer, Georgiy V. Girichev

Journal:

Journal of Molecular Structure

Year:

2010

Language:

english

File:

PDF, 582 KB

english, 2010

6

Molecular structure and intramolecular rearrangements in tris-2,2,6,6-tetramethyl-heptane-3,5-dione complexes, M(thd)3 (M = B, Al, Ga, In, Tl) by DFT calculations

N.V. Belova, V.V. Sliznev, T.A. Zhukova, G.V. Girichev

Journal:

Computational and Theoretical Chemistry

Year:

2011

Language:

english

File:

PDF, 319 KB

english, 2011

7

Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X−(M = Li, Na; X = F, OH), with an accounting for electron correlation

V. G. Solomonik, V. V. Sliznev, T. P. Pogrebnaya

Journal:

Journal of Structural Chemistry

Year:

1988

Language:

english

File:

PDF, 931 KB

english, 1988

8

Investigation of energy stability, geometric structure, force fields, and vibrational spectra of LiNaF2, LiMgF3, and LiAlF4molecules by means of MO LCAO SCF method

V. V. Sliznev, V. G. Solomonik

Journal:

Journal of Structural Chemistry

Year:

1985

Language:

english

File:

PDF, 638 KB

english, 1985

9

Ab initiostudy of the structure, force field, and vibrational spectrum of the LiClO3molecule

V. G. Solomonik, T. P. Pogrebnaya, V. V. Sliznev

Journal:

Journal of Structural Chemistry

Year:

1996

Language:

english

File:

PDF, 493 KB

english, 1996

10

AB initioCalculations of the structure and spectra of chromium, molybdenum, and tungsten tetrafluorides. nontetrahedral molecular structure of WF4

V. V. Sliznev, V. G. Solomonik

Journal:

Journal of Structural Chemistry

Year:

2000

Language:

english

File:

PDF, 826 KB

english, 2000

11

Ab initiostudy of the molecular structure, isomerism, and vibrational spectra of MAF4. (M = Li, Na, K; A = Al, Ga)

V. G. Solomonik, V. V. Sliznev

Journal:

Journal of Structural Chemistry

Year:

1999

Language:

english

File:

PDF, 822 KB

english, 1999

12

Ab initiostudy of the molecular structures, force fields, and vibrational spectra of alkaline metal fluoride dimers MM′F2(M, M′=Li, Na, K)

V. G. Solomonik, V. V. Sliznev

Journal:

Journal of Structural Chemistry

Year:

1998

Language:

english

File:

PDF, 697 KB

english, 1998

13

Ab initiostructural study of M(mda)2complexes (M = Be, Mg, Ca; mda = C3O2H3)

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2004

Language:

english

File:

PDF, 241 KB

english, 2004

14

Ab initiostudy of the structure of enolic and ketonic forms of β-diketones with the general formula R″COCH2COR′ (R′ and R″ = H, CH3, CF3)

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2006

Language:

english

File:

PDF, 165 KB

english, 2006

15

Intramolecular rearrangements of β-diketonates of metals. A non-emprical study of the structure of Y(MDA)3and La(MDA)3complexes

V. V. Sliznev, S. B. Lapshina

Journal:

Journal of Structural Chemistry

Year:

2007

Language:

english

File:

PDF, 277 KB

english, 2007

16

Non-empirical investigation of the geometrical structure and energy stability of dimers of yttrium β-diketonates Y2(MDA)6and Y2(HFA)6

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2007

Language:

english

File:

PDF, 343 KB

english, 2007

17

AnAB InitioStudy of the Electronic and Geometric Structure of BIS-of Dipivaloylmethane With Manganese, IRON, and Cobalt

V. V. Sliznev, N. V. Belova, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2010

Language:

english

File:

PDF, 385 KB

english, 2010

18

A theoretical study of keto-enol isomerism and internal rotation in the H2Salen molecule, N,N′-ethylene-bis(salicylidenimine) — schiff base

V. V. Sliznev, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2011

Language:

english

File:

PDF, 372 KB

english, 2011

19

The thermodynamic stability of the LaBr4−ion

M. F. Butman, L. S. Kudin, V. B. Motalov, D. A. Ivanov, V. V. Sliznev, K. W. Krämer

Journal:

Russian Journal of Physical Chemistry A, Focus on Chemistry

Year:

2008

Language:

english

File:

PDF, 168 KB

english, 2008

20

Structure and kinetic stability of 1-hydroxy-and aminoalkalnesulfinates in aqueous solutions

Yu. V. Polenov, V. V. Sliznev, S. B. Lapshina, S. A. Koksharov, A. V. Nikolaev, E. V. Egorova

Journal:

Russian Journal of General Chemistry

Year:

2006

Language:

english

File:

PDF, 108 KB

english, 2006

21

Ab initio Study of the Structure of the Molecular Forms of C3H4O2

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2001

Language:

english

File:

PDF, 538 KB

english, 2001

22

Ab Initio Structure Investigation of the Enol Forms of β-Diketones RCOCH2COR (R = H, CH3, CF3)

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2002

Language:

english

File:

PDF, 139 KB

english, 2002

23

Intramolecular Rearrangements of Metal β-Diketonates.Ab InitioStudy of Sc(MDA)3(MDA = C3H3O2)

V. V. Sliznev, S. B. Lapshina, G. V. Girichev

Journal:

Journal of Structural Chemistry

Year:

2004

Language:

english

File:

PDF, 100 KB

english, 2004

24

ChemInform Abstract: Structure, Force Fields, and Vibrational Spectra of AlF2 and AlF3 Molecules

V. G. SOLOMONIK, V. V. SLIZNEV, I. N. SENCHENYA

Journal:

Year:

1996

File:

PDF, 23 KB

1996

25

Nonempirical MO-lcao-SCF calculations of the geometric structure, force field, and vibrational spectrum of the Be2H3+and Be2F3+ions

V. G. Solomonik, V. V. Sliznev, V. M. Ozerova

Journal:

Theoretical and Experimental Chemistry

Year:

1983

Language:

english

File:

PDF, 411 KB

english, 1983

26

Ab initio Study of the Jahn-Teller Effect in MnF 3 *

Solomonik, V. G., Sliznev, V. V., Balabanov, N. B.

Journal:

Zeitschrift für Physikalische Chemie

Year:

1997

Language:

english

File:

PDF, 668 KB

english, 1997

27

Ab initio study of the ground and lower-lying excited electronic states of CoF 2 , CoCl 2 , CoBr 2 and CoI 2

Sliznev, Valeriy V., Vogt *, Natalja, Vogt, Jürgen

Journal:

Molecular Physics

Year:

2004

Language:

english

File:

PDF, 360 KB

english, 2004

28

The molecular structure of tris(dipivaloylmethanato) lanthanides, Ln(thd)3 (Ln=La–Lu): Peculiarities and regularities

Sliznev, Valery V., Belova, Natalya V., Girichev, Georgiy V.

Journal:

Computational and Theoretical Chemistry

Year:

2015

Language:

english

File:

PDF, 674 KB

english, 2015

29

Geometrical and electronic structure of the molybdenum and tungsten halides MX3 and MX4 (M=Mo, W; X=F, Cl): Jahn-Teller effect and spin-orbit coupling

Sliznev, Valery V., Belova, Natalya V.

Journal:

Journal of Molecular Structure

Year:

2016

Language:

english

File:

PDF, 2.21 MB

english, 2016

30

The molecular structure of tris(dipivaloylmethanato) thulium: Gas-phase electron diffraction and quantum chemical calculations

Pimenov, Oleg A., Belova, Natalya V., Sliznev, Valery V.

Journal:

Journal of Molecular Structure

Year:

2016

Language:

english

File:

PDF, 1.48 MB

english, 2016

31

Accurate Gas Phase Formation Enthalpies of Alloys and Refractories Decomposition Products

Minenkov, Yury, Sliznev, Valery V., Cavallo, Luigi

Journal:

Inorganic Chemistry

Year:

2017

Language:

english

File:

PDF, 1.45 MB

english, 2017

32

Ab initio Study of the Jahn-Teller Effect in MnF 3 *

Solomonik, V. G., Sliznev, V. V., Balabanov, N. B.

Journal:

Zeitschrift für Physikalische Chemie

Year:

1996

Language:

english

File:

PDF, 496 KB

english, 1996

33

Jahn-Teller effect enhanced by spin-orbit coupling. From theory to Experiment:Example of niobium tetrachloride NbCl4

Sliznev, Valery V., Smorodin, Sergey V., Girichev, Georgiy V.

Journal:

Journal of Molecular Structure

Year:

2019

Language:

english

File:

PDF, 1.89 MB

english, 2019

34

Jahn-Teller effect enhanced by spin-orbit coupling. From theory to Experiment:Example of niobium tetrachloride NbCl4

Sliznev, Valery V., Smorodin, Sergey V., Girichev, Georgiy V.

Journal:

Journal of Molecular Structure

Year:

2019

File:

PDF, 1.89 MB

2019

35

Tetrakis(1,2,5-thiadiazolo)porphyrazines. 9. Synthesis and spectral and theoretical studies of the lithium( i ) complex and its unusual behaviour in aprotic solvents in the presence of acids

Stuzhin, Pavel A., Ivanova, Svetlana S., Hamdoush, Mahmoud, Kirakosyan, Gayane A., Kiselev, Aleksej, Popov, Anton, Sliznev, Valerij, Ercolani, Claudio

Journal:

Dalton Transactions

Year:

2019

Language:

english

File:

PDF, 6.61 MB

english, 2019

36

Jahn-Teller effect versus spin-orbit coupling: The structure of the free molybdenum pentafluoride molecule

Sliznev, Valery V., Pimenov, Oleg A., Girichev, Georgiy V.

Journal:

Journal of Molecular Structure

Year:

2020

Language:

english

File:

PDF, 2.25 MB

english, 2020

37

Peculiarities of electronic structure and chemical bonding in iron and cobalt metal complexes of porphyrazine and tetra(1,2,5- thiadiazole)porphyrazine

Zhabanov, Yuriy A., Sliznev, Valery V., Ryzhov, Igor V., Stuzhin, Pavel A.

Journal:

Journal of Porphyrins and Phthalocyanines

Year:

2020

File:

PDF, 901 KB

2020

38

Gas phase structures of potassium tetrakis(hexafluoroacetylÂaceÂtoÂnato)âlanthanate(III) complexes [KLn(C5HF6O2)4] (Ln = La, Gd, Lu)

Mitzel, Norbert Werner, Girichev, Georgiy V., Giricheva, Nina I., Khochenkov, Alexey E., Sliznev, Valeriy, Belova, Natalya

Journal:

Chemistry (Weinheim an der Bergstrasse, Germany)

Year:

2020

File:

PDF, 1.60 MB

2020