Kvasikova A. Calculation of molecular constants and probabilities of the cooperative vibration-nuclear transitions in the spectra of diatomic molecules

Українська версія

Thesis for the degree of Candidate of Sciences (CSc)

State registration number

0417U001164

Thesis Registration Form

0417U001164.pdf

Applicant for

Specialization

  • 01.04.05 - Оптика, лазерна фізика

30-12-2016

Specialized Academic Board

К 41.090.03

Essay

The work is dedicated to development of new method of calculation of molecular constants, parameters of vibration-cooperative nuclear gamma transitions in spectra of diatomic molecules on basis of perturbation theory with a model zeroth approximation. The data (part of data obtained firstly) of computing potential energy curves, molecular constants, dipole moments, lifetimes of excited states for set of alkali dimers AB (A, B = Na, K, Rb, Cs), H127I, H79Br etc. The data for the group of molecules can be used in different applications in optics, molecular spectroscopy, plasma physics and chemistry, astrophysics, laser physics of quantum electronics, etc.

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Files

aref.doc

dis.doc

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