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INFLUENCE OF THE LIGANDS ON THE MOLECULAR HYDROGEN BINDING WITH A HALF-MODEL OF THE [NiFe]-HYDROGENASE ACTIVE SITE
Eremina A., Kuzubov A., Varganov S., Lykhin A., Serzhantova M.
SIMULATION OF THE OF HYDROGEN DIFFUSION BY THE VACANCY MECHANISM IN THE INTERMETALLIC HYDRIDE Mg 2NiH 4
Kuzubov A., Eliseeva N., Krasnov P., Kuklin A., Serzhantova M.
THEORETICAL STUDY OF SORPTION AND DIFFUSION OF HYDROGEN IN INTERMETALLIC COMPOUND Mg 2Ni
Eliseeva N., Kuzubov A., Krasnov P., Fedorov A., Lykhin A.
Theoretical research of sorption of atoms of lithium on carbon nanostructures
Kuzubov A., Eliseeva N., Fedorov A., Fedorov D., Tikhonova L.
THEORETICAL STUDY OF THE INFLUENCE OF DEFORMATION ON THE ELECTRONICSTRUCTURE OF A HEXAGONAL BORON NITRIDE MONOLAYER
Serzhantova M., Kuzubov A., Fedorov A., Tomilin F., Krasnov P., Serzhantova M., Kuzubov A., Fedorov A., Tomilin F., Krasnov P.
QUANTUM-CHEMICAL STUDY OF MOLECULAR HYDROGEN BINDING ON [NiFe]-HYDROGENASE ACTIVE SITE
Kaliakin D., Varganov S., Lykhin A., Kuzubov A., Krasnov P.
INFLUENCE OF VACANCIES ON THE MAGNETIC ORDERING IN THE MONOLAYER h-BN
Kuzubov A., Mickalev Y., Serzhantova M.
CONNECTION OF GROUND STATE SPIN OF FERREDOXIN ACTIVE CENTER POINT Fe 2S 2 ON LIGANDS ORIENTATION
Lykhin A., Kuzubov A., Varganov S., Serzhantova M., Eliseeva N.
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