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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 theory
Anri 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 correction
Anri 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 materials
Artem 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 molecules
Jesús N Pedroza-Montero, Kushantha P K Withanage, Anri Karanovich, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
July 1, 2024
Hyperfine interactions for small systems including transition-metal elements using self-interaction corrected density-functional theory
Anri 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 correction
Anri 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 materials
Artem 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 molecules
Jesús N Pedroza-Montero, Kushantha P K Withanage, Anri Karanovich, et al.
Page
of 1