Viktor N. Staroverov

Viktor N. Staroverov

Western University

H-index: 42

North America-Canada

About Viktor N. Staroverov

Viktor N. Staroverov, With an exceptional h-index of 42 and a recent h-index of 27 (since 2020), a distinguished researcher at Western University, specializes in the field of Quantum Chemistry, Density-Functional Theory, Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Exchange Functionals for Particles of Arbitrary Spin

Searching for Stable Fullerenes in Space with Computational Chemistry Check for updates

Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins

Local potentials reconstructed within linearly independent product basis sets of increasing size

Operationally unsaturated ruthenium complex stabilized by a phosphine 1-azaallyl ligand

Exchange energies and density functionals for systems of fermions of arbitrary spin

Derivation and reinterpretation of the Fermi–Amaldi functional

Reconstruction of exchange–correlation potentials from their matrix representations

Viktor N. Staroverov Information

University

Position

Professor The

Citations(all)

37759

Citations(since 2020)

25268

Cited By

146583

hIndex(all)

42

hIndex(since 2020)

27

i10Index(all)

90

i10Index(since 2020)

58

Email

University Profile Page

Google Scholar

Viktor N. Staroverov Skills & Research Interests

Quantum Chemistry

Density-Functional Theory

Computational Chemistry

Top articles of Viktor N. Staroverov

Title

Journal

Author(s)

Publication Date

Exchange Functionals for Particles of Arbitrary Spin

Bulletin of the American Physical Society

Viktor Staroverov

2024/3/4

Searching for Stable Fullerenes in Space with Computational Chemistry Check for updates

European Conference on Laboratory Astrophysics ECLA2020: The Interplay of Dust, Ice, and Gas in Space

Alessandra Candian

Marina Gomes Rachid

Heather MacIsaac

Viktor N Staroverov

Els Peeters

...

2023/9/12

Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins

The Journal of Physical Chemistry B

Conrad C Moore

Viktor N Staroverov

Lars Konermann

2023/4/28

Local potentials reconstructed within linearly independent product basis sets of increasing size

The Journal of Physical Chemistry A

Yan Oueis

Georgii N Sizov

Viktor N Staroverov

2023/3/10

Operationally unsaturated ruthenium complex stabilized by a phosphine 1-azaallyl ligand

Dalton Transactions

Meagan B Kindervater

Viktor N Staroverov

Kyle MK Jackman

Amanda A Fogh

Leslie SG Kelley

...

2023

Exchange energies and density functionals for systems of fermions of arbitrary spin

Physical Review A

Ivan P Bosko

Viktor N Staroverov

2023/11/3

Derivation and reinterpretation of the Fermi–Amaldi functional

The Journal of Chemical Physics

Ivan P Bosko

Viktor N Staroverov

2023/10/7

Reconstruction of exchange–correlation potentials from their matrix representations

Journal of Chemical Theory and Computation

Yan Oueis

Viktor N Staroverov

2022/9/12

Noninteracting v-Representable Subspaces of Orbitals in the Kohn–Sham Method

The Journal of Physical Chemistry Letters

Viktor N Staroverov

2022/7/20

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Andrew M Teale

Trygve Helgaker

Andreas Savin

Carlo Adamo

Bálint Aradi

...

2022

Multiplicative potentials for kinetic energy and exact exchange

The Journal of Chemical Physics

Yan Oueis

Viktor N Staroverov

2022/11/28

Near‐Infrared Boron Difluoride Formazanate Dyes

Chemistry–A European Journal

Francis L Buguis

Ryan R Maar

Viktor N Staroverov

Joe B Gilroy

2021/2/5

A strongly Lewis-acidic and fluorescent borenium cation supported by a tridentate formazanate ligand

Chemical Communications

Benjamin D Katzman

Ryan R Maar

Daniela Cappello

Madeleine O Sattler

Paul D Boyle

...

2021

Pressure-induced polymorphic transformations of ethylenediamine bisborane

The Journal of Physical Chemistry C

Rongfeng Guan

Pan Wang

Yang Song

Viktor N Staroverov

2021/8/19

Complete-active-space extended Koopmans theorem method

The Journal of chemical physics

Ernest R Davidson

Joseph Vincent Ortiz

Viktor N Staroverov

2021/8/7

Cationic boron formazanate dyes

Angewandte Chemie

Ryan R Maar

Benjamin D Katzman

Paul D Boyle

Viktor N Staroverov

Joe B Gilroy

2021/3/1

First ionization energy as the asymptotic limit of the average local electron energy

Journal of Chemical Theory and Computation

Amer M El-Samman

Egor Ospadov

Viktor N Staroverov

2020/10/19

Asymptotic behavior of the average local ionization energy in finite basis sets

The Journal of Chemical Physics

Amer M El-Samman

Viktor N Staroverov

2020/10/7

Optoelectronic Properties of Carbon‐Bound Boron Difluoride Hydrazone Dimers

Chemistry–A European Journal

Daniela Cappello

Ryan R Maar

Viktor N Staroverov

Joe B Gilroy

2020/4/24

See List of Professors in Viktor N. Staroverov University(Western University)

Co-Authors

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