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Publications in Math-Net.Ru
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Evolution of nuclear magnetic shielding theory: from molecule in the gas phase to large molecular systems
Uchenye Zapiski Kazanskogo Universiteta. Seriya Fiziko-Matematicheskie Nauki, 154:1 (2012), 5–22
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Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: Details and examples
Kazan. Gos. Univ. Uchen. Zap. Ser. Fiz.-Mat. Nauki, 151:3 (2009), 5–30
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Calculations of Space Structure and $^{31}\mathrm P$ Magnetic Shielding Constants of Molecular Nano Clusters by Quantum Chemical Methods
Kazan. Gos. Univ. Uchen. Zap. Ser. Fiz.-Mat. Nauki, 151:1 (2009), 24–32
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A contribution to the molecular-orbital theory of the diamagnetism of cyclic molecules. Calculation of the magnetic
anisotropy of cyclopropane
Dokl. Akad. Nauk SSSR, 157:6 (1964), 1420–1423
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Nuclear magnetic resonance spectra of ferrocene compounds and magnetic anisotropy of ferrocene
Dokl. Akad. Nauk SSSR, 156:1 (1964), 142–144
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Поправки к статье “К молекулярно-орбитальной теории диамагнетизма циклических молекул.
Расчет магнитной анизотропии циклопропана” (ДАН, т. 157, № 6, 1964 г.)
Dokl. Akad. Nauk SSSR, 163:1 (1965), 9
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