基本信息
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Bio
We develop theoretical methods and computer programs for studying electronic structure, physical properties, and chemical reactions of molecules and solids. The focus of our research is on the Kohn-Sham density-functional method, particularly on designing new density-functional approximations in the form of model Kohn-Sham potentials. We also use computational chemistry methods to solve practical problems of chemistry and spectroscopy. Applied computational research in our group centers on elucidating the mechanisms of chemical reactions, understanding the electronic structure of electrides, and unraveling the intricacies of chemical bonding in compounds under high pressure.
AWARDS
Keith Laidler Award, Canadian Society for Chemistry (2017)
Florence Bucke Science Prize (2016)
Faculty Scholar Award (2016)
Discovery Accelerator Supplement, NSERC (2015)
Early Researcher Award (2010)
Research Interests
Papers共 142 篇Author StatisticsCo-AuthorSimilar Experts
By YearBy Citation主题筛选期刊级别筛选合作者筛选合作机构筛选
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期刊级别
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合作机构
Georgii N. Sizov,Viktor N. Staroverov
Journal of chemical theory and computation (2024)
JOURNAL OF CHEMICAL PHYSICSno. 23 (2024)
Conrad C Moore,Viktor N Staroverov
The journal of physical chemistry. Ano. 29 (2024): 6019-6025
Ivan P. Bosko,Viktor N. Staroverov
Ivan P. Bosko,Viktor N. Staroverov
PHYSICAL REVIEW Ano. 5 (2023)
The journal of physical chemistry Bno. 18 (2023): 4061-4071
The journal of physical chemistry A/The journal of physical chemistry Ano. 11 (2023): 2664-2669
Meagan B Kindervater,Viktor N Staroverov,Kyle M K Jackman,Amanda A Fogh, Leslie S G Kelley,Lisabeth Lim, Sofia A Sirohey,Paul D Boyle,Johanna M Blacquiere
Dalton transactions (Cambridge, England : 2003)no. 31 (2023): 10744-10750
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Author Statistics
#Papers: 141
#Citation: 7176
H-Index: 38
G-Index: 83
Sociability: 5
Diversity: 3
Activity: 23
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