Method of the effective flexible gyroscope in polyatomic molecules

Yu S. Makushkin, O. N. Ulenikov

Research output: Contribution to journalArticle

Abstract

On the basis of the general equations of perturbation theory a procedure is suggested for the partial diagonalization of the vibrational-rotational Hamiltonian of a molecule with respect to the vibrational quantum numbers of a nondegenerate vibrational state. Equations are derived for the complete vibrational-rotational wave function and the "effective" rotational Hamiltonian, which is constructed in such a way that the total energy is represented in the form of a sum of the vibrational and rotational energies.

Original languageEnglish
Pages (from-to)1106-1109
Number of pages4
JournalSoviet Physics Journal
Volume18
Issue number8
DOIs
Publication statusPublished - 1 Aug 1975
Externally publishedYes

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polyatomic molecules
gyroscopes
vibrational states
quantum numbers
perturbation theory
wave functions
energy
molecules

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Method of the effective flexible gyroscope in polyatomic molecules. / Makushkin, Yu S.; Ulenikov, O. N.

In: Soviet Physics Journal, Vol. 18, No. 8, 01.08.1975, p. 1106-1109.

Research output: Contribution to journalArticle

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