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Publications in Math-Net.Ru
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The influence of monogaloidosubstitution on the structure and dynamics of sixmember cyclic compounds
Izv. Sarat. Univ. Physics, 16:1 (2016), 10–17
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Structural-dinamics models and spectral identification of monohydroxysubstituted flavone
Izv. Sarat. Univ. Physics, 14:2 (2014), 22–29
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System’s analysis of vibrational spectra in dimmers of 5X-substituted uracile
Izv. Sarat. Univ. Physics, 13:2 (2013), 39–45
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Interpretaion of vibrational state for trinitrophenol isomers and conformers
Izv. Sarat. Univ. Physics, 13:1 (2013), 63–68
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Modelling calculations of vibrational spectra for substituted benzoic acid
Izv. Sarat. Univ. Physics, 12:2 (2012), 43–48
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Program-algorithmic support of tasks of theoretical identification of compounds based on nonempirical quantum calculations of their geometrical and electronic structure
Vestn. Astrakhan State Technical Univ. Ser. Management, Computer Sciences and Informatics, 2010, no. 2, 188–196
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Modeling of structure and vibration spectra for oxygen substituted compounds. 1. Spirits
Izv. Sarat. Univ. Physics, 9:1 (2009), 53–61
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Vibrational spectra ônd structural dinamic models of GB-,GD-, GF-Agents
Izv. Sarat. Univ. Physics, 8:1 (2008), 29–36
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Vibrational spectra of benzophenone conformers
Izv. Sarat. Univ. Physics, 7:2 (2007), 67–70
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