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
A germanium(II)-centered dication.
Paul A. Rupar , Viktor N. Staroverov , Paul J. Ragogna , Kim M. Baines
Journal of the American Chemical Society 129 ( 49) 15138 -15139
164
2007
Self-consistent effective local potentials.
Artur F. Izmaylov , Viktor N. Staroverov , Gustavo E. Scuseria , Ernest R. Davidson
Journal of Chemical Physics 127 ( 8) 084113 -084113
20
2007
Transition Regions in the Cope Rearrangement of 1,5-Hexadiene and Its Cyano Derivatives
Viktor N. Staroverov , Ernest R. Davidson
Journal of the American Chemical Society 122 ( 30) 7377 -7385
56
2000
Efficient construction of exchange and correlation potentials by inverting the Kohn–Sham equations
Alexei A. Kananenka , Sviataslau V. Kohut , Alex P. Gaiduk , Ilya G. Ryabinkin
Journal of Chemical Physics 139 ( 7) 074112 -074112
20
2013
Photodissociation of the geometric isomers of 1,2-dibromoethylene.
Weiping Shi , Viktor N. Staroverov , R. H. Lipson
Journal of Chemical Physics 131 ( 15) 154304 -154304
4
2009
Formazanate Complexes of Hypervalent Group 14 Elements as Precursors to Electronically Stabilized Radicals
Ryan R. Maar , Sara D. Catingan , Viktor N. Staroverov , Joe B. Gilroy
Angewandte Chemie 57 ( 31) 9870 -9874
10
2018
Tests of a ladder of density functionals for bulk solids and surfaces
Viktor N. Staroverov , Gustavo E. Scuseria , Jianmin Tao , John P. Perdew
Physical Review B 69 ( 7) 075102
488
2004
The reduced model space method in multireference second-order perturbation theory
Viktor N. Staroverov , Ernest R. Davidson
Chemical Physics Letters 296 ( 5-6) 435 -444
32
1998
Assessment of a density functional with full exact exchange and balanced non-locality of correlation
Carlos A. Jiménez-Hoyos , Benjamin G. Janesko , Gustavo E. Scuseria , Viktor N. Staroverov
Molecular Physics 107 1077 -1088
15
2009
Erratum: Tests of a ladder of density functionals for bulk solids and surfaces [Phys. Rev. B 69, 075102 (2004)]
Viktor N. Staroverov , Gustavo E. Scuseria , Jianmin Tao , John P. Perdew
Physical Review B 78 ( 23) 239907
30
2008
A density functional method for degenerate spin-multiplet components
Viktor N. Staroverov , Ernest R. Davidson
Chemical Physics Letters 340 142 -150
26
2001
Distribution of effectively unpaired electrons
Viktor N. Staroverov , Ernest R. Davidson
Chemical Physics Letters 330 ( 1-2) 161 -168
251
2000
How to tell when a model Kohn–Sham potential is not a functional derivative
Alex P. Gaiduk , Viktor N. Staroverov
Journal of Chemical Physics 131 ( 4) 044107 -044107
69
2009
The Cope rearrangement in theoretical retrospect
Viktor N. Staroverov , Ernest R. Davidson
Journal of Molecular Structure: THEOCHEM 573 ( 1-3) 81 -89
37
2001
Band Gap Reduction in ZnO and ZnS by Creating Layered ZnO/ZnS Heterostructures.
Amin Torabi , Viktor N. Staroverov
Journal of Physical Chemistry Letters 6 ( 11) 2075 -2080
75
2015
Effective local potentials for orbital-dependent density functionals
Viktor N. Staroverov , Gustavo E. Scuseria , Ernest R. Davidson
The Journal of Chemical Physics 125 ( 8) 081104 -081104
82
2006
Exact exchange-correlation potentials of singlet two-electron systems.
Ilya G. Ryabinkin , Egor Ospadov , Viktor N. Staroverov
Journal of Chemical Physics 147 ( 16) 164117
16
2017
Energies of isoelectronic atomic ions from a successful metageneralized gradient approximation and other density functionals
Viktor N. Staroverov , Gustavo E. Scuseria , John P. Perdew , Jianmin Tao
Physical Review A 70 ( 1) 012502
31
2004
Do fractionally incremented nuclear charges improve time-dependent density functional theory excitation energies as reliably as fractional orbital populations?
Darya N. Komsa , Viktor N. Staroverov
Theoretical Chemistry Accounts 136 ( 9) 101
2017
Uniform electron gas limit of an exact expression for the Kohn–Sham exchange-correlation potential
Viktor N. Staroverov
Theoretical Chemistry Accounts 137 ( 9) 1 -4
1
2018