Viktor N. Staroverov
机构: Professor, Department of Chemistry, The University of Western Ontario
主页: uwo.ca
每年引用次数
引用次数
引用: 47,096
H-指数: 51
I10-指数 : 110
出版物: 151
Ab initio Compton maps of small molecules
VIKTOR N. STAROVEROV , ERNEST R. DAVIDSON
Molecular Physics 99 ( 3) 175 -186
4
2001
Exact-exchange energy density in the gauge of a semilocal density functional approximation
Jianmin Tao , Viktor N. Staroverov , Gustavo E. Scuseria , John P. Perdew
Physical Review A 77 ( 1) 012509
73
2008
Exchange and correlation in open systems of fluctuating electron number
John P. Perdew , Adrienn Ruzsinszky , Gábor I. Csonka , Oleg A. Vydrov
Physical Review A 76 ( 4) 040501
134
2007
Accurate and efficient approximation to the optimized effective potential for exchange.
Ilya G. Ryabinkin , Alexei A. Kananenka , Viktor N. Staroverov
Physical Review Letters 111 ( 1) 013001
44
2013
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potential.
Egor Ospadov , Jianmin Tao , Viktor N. Staroverov , John P. Perdew
Proceedings of the National Academy of Sciences of the United States of America 115 ( 50) 201814300
14
2018
A generalized gradient approximation for exchange derived from the model potential of van Leeuwen and Baerends
Alex P. Gaiduk , Viktor N. Staroverov
The Journal of Chemical Physics 136 ( 6) 064116 -064116
13
2012
Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits.
John P. Perdew , Adrienn Ruzsinszky , Jianmin Tao , Viktor N. Staroverov
Journal of Chemical Physics 123 ( 6) 062201 -062201
1,122
2005
High-density limit of the Perdew-Burke-Ernzerhof generalized gradient approximation and related density functionals
Viktor N. Staroverov , Gustavo E. Scuseria , John P. Perdew , Ernest R. Davidson
Physical Review A 74 ( 4) 44501
29
2006
Optimized effective potentials yielding Hartree-Fock energies and densities.
Viktor N. Staroverov , Gustavo E. Scuseria , Ernest R. Davidson
Journal of Chemical Physics 124 ( 14) 141103
163
2006
Unified construction of Fermi, Pauli and exchange-correlation potentials
Viktor N. Staroverov , Egor Ospadov
Academic Press 79 201 -219
1
2019
Pressure-Induced Polymorphic Transitions in Crystalline Diborane Deduced by Comparison of Simulated and Experimental Vibrational Spectra
Amin Torabi , Yang Song , Viktor N. Staroverov
Journal of Physical Chemistry C 117 ( 5) 2210 -2215
19
2013
Accurate explicitly correlated wave functions for two electrons in a square
Ilya G. Ryabinkin , Viktor N. Staroverov
The Journal of Chemical Physics 135 ( 1) 014106 -014106
1
2011
Hierarchy of model Kohn–Sham potentials for orbital-dependent functionals: A practical alternative to the optimized effective potential method
Sviataslau V. Kohut , Ilya G. Ryabinkin , Viktor N. Staroverov
The Journal of Chemical Physics 140 ( 18) 18A535
44
2014
Performance of a Nonempirical Density Functional on Molecules and Hydrogen-Bonded Complexes
Yuxiang Mo , Guocai Tian , Roberto Car , Viktor N. Staroverov
arXiv: Chemical Physics
17
2016
Two electrons in a cylindrical box: An exact configuration-interaction solution
Ilya G. Ryabinkin , Viktor N. Staroverov
Physical Review A 81 ( 3) 032509
17
2010
Structurally tunable 3-cyanoformazanate boron difluoride dyes.
Stephanie M. Barbon , Pauline A. Reinkeluers , Jacquelyn T. Price , Viktor N. Staroverov
Chemistry: A European Journal 20 ( 36) 11340 -11344
45
2014
Assessment of simple exchange-correlation energy functionals of the one-particle density matrix
Viktor N. Staroverov , Gustavo E. Scuseria
Journal of Chemical Physics 117 ( 6) 2489 -2495
56
2002
Exact expressions for the Kohn–Sham exchange-correlation potential in terms of wave-function-based quantities
Rogelio Cuevas-Saavedra , Viktor N. Staroverov
Molecular Physics 114 1050 -1058
33
2016
Contracted Schrödinger equation and Kohn–Sham effective potentials
Viktor N. Staroverov
Molecular Physics 117 ( 1) 1 -5
17
2019
Origin of the step structure of molecular exchange–correlation potentials
Sviataslau V. Kohut , Alexander M. Polgar , Viktor N. Staroverov
Physical Chemistry Chemical Physics 18 ( 31) 20938 -20944
30
2016