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Tussupbayev, S. N., Kudaibergenova, G. M. (2020) An Extended Benchmark of Density Functionals for Calculating the Standard Reduction Potentials of Vanadium Compounds. Russian Journal of Physical Chemistry A, 94 (8) 1616-1622 doi:10.1134/s0036024420080282

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Reference TypeJournal (article/letter/editorial)
TitleAn Extended Benchmark of Density Functionals for Calculating the Standard Reduction Potentials of Vanadium Compounds
JournalRussian Journal of Physical Chemistry A
AuthorsTussupbayev, S. N.Author
Kudaibergenova, G. M.Author
Year2020 (August)Volume94
Issue8
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s0036024420080282Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID13630070Long-form Identifiermindat:1:5:13630070:2
GUID0
Full ReferenceTussupbayev, S. N., Kudaibergenova, G. M. (2020) An Extended Benchmark of Density Functionals for Calculating the Standard Reduction Potentials of Vanadium Compounds. Russian Journal of Physical Chemistry A, 94 (8) 1616-1622 doi:10.1134/s0036024420080282
Plain TextTussupbayev, S. N., Kudaibergenova, G. M. (2020) An Extended Benchmark of Density Functionals for Calculating the Standard Reduction Potentials of Vanadium Compounds. Russian Journal of Physical Chemistry A, 94 (8) 1616-1622 doi:10.1134/s0036024420080282
In(2020, August) Russian Journal of Physical Chemistry A Vol. 94 (8) Pleiades Publishing Ltd

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