Share Email Print

Proceedings Paper

Interpretation of spectroscopic constants of the asymptotically correct series for energies of rovibrational states of diatomic molecules
Author(s): Alexander V. Burenin; M. Yu. Ryabikin
Format Member Price Non-Member Price
PDF $14.40 $18.00

Paper Abstract

To solve the problem of the highly excited vibrational-rotational molecular states it is important to construct analytically the perturbation series for the energies and wavefunctions in the Born-Oppenheimer approximation employing such a representation for the potential function which models the nuclear interaction potential with sufficiently high accuracy at large deviations from the equilibrium configuration of the molecule as well as near the equilibrium point. In Refs.1,2 we have conctructed such a series for a diatomic molecule. The nuclear interaction in the zero-order approximation was described by the Kratzer potential

Paper Details

Date Published: 1 July 1992
PDF: 4 pages
Proc. SPIE 1811, Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy, (1 July 1992); doi: 10.1117/12.131140
Show Author Affiliations
Alexander V. Burenin, Institute of Applied Physics (Russia)
M. Yu. Ryabikin, Institute of Applied Physics (Russia)

Published in SPIE Proceedings Vol. 1811:
Tenth All-Union Symposium and School on High-Resolution Molecular Spectroscopy
Leonid N. Sinitsa, Editor(s)

© SPIE. Terms of Use
Back to Top