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Anri Karanovich

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|July 1, 2024
Hyperfine interactions for small systems including transition-metal elements using self-interaction corrected density-functional theoryAnri Karanovich, Koblar Alan Jackson, Kyungwha Park
The Journal of Chemical Physics|July 9, 2021
Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correctionAnri Karanovich, Yoh Yamamoto, Koblar Alan Jackson, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2019
Ferromagnetism in 2D organic iron hemoglobin crystals based on nitrogenated conjugated micropore materialsArtem Pimachev, Robert D Nielsen, Anri Karanovich, et al.
The Journal of Chemical Physics|April 8, 2026
Atom-specific vibrational analysis reveals labile bonds in linear and branched PFOA moleculesJesús N Pedroza-Montero, Kushantha P K Withanage, Anri Karanovich, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 1, 2024
Hyperfine interactions for small systems including transition-metal elements using self-interaction corrected density-functional theoryAnri Karanovich, Koblar Alan Jackson, Kyungwha Park
The Journal of Chemical Physics|July 9, 2021
Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correctionAnri Karanovich, Yoh Yamamoto, Koblar Alan Jackson, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2019
Ferromagnetism in 2D organic iron hemoglobin crystals based on nitrogenated conjugated micropore materialsArtem Pimachev, Robert D Nielsen, Anri Karanovich, et al.
The Journal of Chemical Physics|April 8, 2026
Atom-specific vibrational analysis reveals labile bonds in linear and branched PFOA moleculesJesús N Pedroza-Montero, Kushantha P K Withanage, Anri Karanovich, et al.
Pageof 1