Zaitsevskii, Andréi: search on Z-Library

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1

Padé extrapolated effective Hamiltonians in the Fock space relativistic coupled cluster method

Zaitsevskii, Andréi, Eliav, Ephraim

Journal:

International Journal of Quantum Chemistry

Year:

2018

Language:

english

File:

PDF, 1.84 MB

english, 2018

2

Two-component relativistic density functional theory modeling of the adsorption of element 114(eka-lead) on gold

Zaitsevskii, Andréi, van Wüllen, Christoph, Rykova, Elena A., Titov, Anatoly V.

Journal:

Physical Chemistry Chemical Physics

Year:

2010

Language:

english

File:

PDF, 958 KB

english, 2010

3

Interaction of copernicium with gold: Assessment of applicability of simple density functional theories

Zaitsevskii, Andréi, Titov, Anatoly V.

Journal:

International Journal of Quantum Chemistry

Year:

2013

Language:

english

File:

PDF, 214 KB

english, 2013

4

Spin-adapted multipartitioning perturbation theory

Andréi Zaitsevskii, Jean-Paul Malrieu

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1997

Language:

english

File:

PDF, 431 KB

english, 1997

5

Ab initio study of element 113–gold interactions

Andréi Zaitsevskii, Anatoly V. Titov, Alexander A. Rusakov, Christoph van Wüllen

Journal:

Chemical Physics Letters

Year:

2011

Language:

english

File:

PDF, 219 KB

english, 2011

6

Towards relativistic ECP / DFT description of chemical bonding in E112 compounds: spin-orbit and correlation effects in E112X versus HgX (X=H, Au)

Andréi Zaitsevskii, Elena Rykova, Nikolai S. Mosyagin, Anatoly V. Titov

Journal:

Central European Journal of Physics

Year:

2006

Language:

english

File:

PDF, 314 KB

english, 2006

7

Generalized relativistic effective core potential calculations of the adiabatic potential curve and spectroscopic constants for the ground electronic state of the Ca 2 molecule

Mosyagin, Nikolai S., Petrov, Aleksander N., Titov, Anatoly V., Zaitsevskii, Andrei V.

Journal:

International Journal of Quantum Chemistry

Year:

2013

Language:

english

File:

PDF, 158 KB

english, 2013

8

Chemical bonding and effective atomic states of actinides in higher oxide molecules

Zaitsevskii, Andréi V., Skripnikov, Leonid V., Titov, Anatoly V.

Journal:

Mendeleev Communications

Year:

2016

Language:

english

File:

PDF, 243 KB

english, 2016

9

First principles based modeling of the adsorption of atoms of element 120 on a gold surface

Demidov, Yuriy, Zaitsevskii, Andréi, Eichler, Robert

Journal:

Physical Chemistry Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.08 MB

english, 2014

10

Multi-partitioning quasidegenerate perturbation theory. A new approach to multireference Møller-Plesset perturbation theory

Andréi Zaitsevskii, Jean-Paul Malrieu

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 548 KB

english, 1995

11

Padé-resummed fourth-order many-body perturbation theory: Applications to the description of Au–Au, Au–Hg, and Hg–Hg bonds

Andréi Zaitsevskii

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 184 KB

english, 2010

12

Global and local approaches to population analysis: bonding patterns in superheavy element compounds

Oleynichenko, Alexander, Zaitsevskii, Andréi, Romanov, Stepan, Skripnikov, Leonid V., Titov, Anatoly V.

Journal:

Chemical Physics Letters

Year:

2018

Language:

english

File:

PDF, 734 KB

english, 2018

13

Valence-specific open-shell coupled-cluster approach using a common vacuum. An application to doublet electronic states

Debashis Mukherjee, Andréi Zaitsevskii

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 431 KB

english, 1995

14

A comparative study of molecular hydroxides of element 113 (I) and its possible analogs: ab initio electronic structure calculations

Demidov, Yuriy, Zaitsevskii, Andréi

Journal:

Chemical Physics Letters

Year:

2015

Language:

english

File:

PDF, 259 KB

english, 2015

15

The discontinuities of state-average MCSCF potential surfaces

Andréi Zaitsevskii, Jean-Paul Malrieu

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 404 KB

english, 1994

16

Ab initio study of temporary anions of benzene and fluorobenzenes using the multipartitioning many-body perturbation theory

Izmaylov, Artur F., Shchegoleva, Lyudmila N., Scuseria, Gustavo E., Zaitsevskii, Andréi

Journal:

Physical Chemistry Chemical Physics

Year:

2005

Language:

english

File:

PDF, 553 KB

english, 2005

17

Multireference many-body perturbation theory calculations on negative ions with small electron detachment energies

Arthur Izmailov, Andréi Zaitsevskii

Journal:

International Journal of Quantum Chemistry

Year:

2004

Language:

english

File:

PDF, 124 KB

english, 2004

18

Direct deperturbation analysis of the A [sup 2]Π∼B [sup 2]Σ[sup +] complex of [sup 7,6]LiAr isotopomers

Meshkov, Vladimir V., Pazyuk, Elena A., Zaitsevskii, Andrei, Stolyarov, Andrey V., Brühl, Rüdiger, Zimmermann, Dieter

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 435 KB

english, 2005

19

Diagrammatic formulation of the second-order many-body multipartitioning perturbation theory

Andréi Zaitsevskii, Renzo Cimiraglia

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 166 KB

english, 1999

20

Multi-partitioning Møller-Plesset perturbation theory. A state-selective formulation

Andrei Zaitsevskii, Jean-Paul Malrieu

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 507 KB

english, 1996

21

Second-order intermediate Hamiltonian method: Pilot applications to vertical excitations in π-electron systems

Andrei Zaitsevskii, Jean-Paul Malrieu

Journal:

International Journal of Quantum Chemistry

Year:

1995

Language:

english

File:

PDF, 794 KB

english, 1995

22

Plutonium and transplutonium element trioxides: molecular structures, chemical bonding, and isomers

Zaitsevskii, Andréi

Journal:

Physical Chemistry Chemical Physics

Year:

2015

Language:

english

File:

PDF, 894 KB

english, 2015

23

Generalized relativistic effective core potentials for actinides

Mosyagin, Nikolai S., Zaitsevskii, Andrei V., Skripnikov, Leonid V., Titov, Anatoly V.

Journal:

International Journal of Quantum Chemistry

Year:

2016

Language:

english

File:

PDF, 795 KB

english, 2016

24

Multiconfigurational second-order perturbative methods: Overview and comparison of basic properties

Jean-Paul Malrieu, Jean-Louis Heully, Andréi Zaitsevskii

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1995

Language:

english

File:

PDF, 1.08 MB

english, 1995

25

Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study

Zaitsevskii, Andréi, Schwarz, W. H. Eugen

Journal:

Physical Chemistry Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.34 MB

english, 2014

26

Adsorption of the astatine species on a gold surface: A relativistic density functional theory study

Demidov, Yuriy, Zaitsevskii, Andréi

Journal:

Chemical Physics Letters

Year:

2018

Language:

english

File:

PDF, 1.14 MB

english, 2018

27

Generalized relativistic effective core potentials for superheavy elements

Mosyagin, Nikolai S., Zaitsevskii, Andrei V., Titov, Anatoly V.

Journal:

International Journal of Quantum Chemistry

Year:

2019

File:

PDF, 2.09 MB

2019

28

Quasirelativistic multipartitioning perturbation theory calculations on electronic transitions in Au2

Igor Itkin, Andréi Zaitsevskii

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 209 KB

english, 2003

29

Ab initio quasirelativistic calculations on electronic transitions in ICl by the multireference many-body perturbation theory

Andréi Zaitsevskii, Christian Teichteil

Journal:

International Journal of Quantum Chemistry

Year:

2002

Language:

english

File:

PDF, 145 KB

english, 2002

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