Izvestiya of Saratov University.

Physics

ISSN 1817-3020 (Print)

ISSN 2542-193X (Online)

density functional method

IR Spectra of Cyclohexanol, Structural-Dynamic Models of Molecule

Calculation of Structure and IR Spectrum of the 2,3-di-O-nytro-methyl-β-D-Glucopyranoside Molecule by Density Functional Method

The Vibrationai Spectra of 2-Biphenylmethanol and their Interpretation by Using of Molecul Structural-Dynamical Model Taking into Account Mechanical Anharmonicity