Analysis of vibrational spectra and geometrical parameters of flavone
V.F. Pulin1, E.V.. Ryzhova1, T.Yu. Surinskaya1, O.V. Pulin1, P.M. Elkin1
1 Saratov State Vavilov Agrarian University, Russia
Abstract
For the first time, quantum methods in the anharmonic approximation were used to calculate the geometric parameters and vibrational spectra of a flavone.
Speaker
V.F. Pulin1
1Saratov State Vavilov Agrarian University
Russia
Discussion
Ask question
