Reply to ’’Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors’’

15 September 1979

journal article
letter
Published by AIP Publishing in The Journal of Chemical Physics

Vol. 71 (6) , 2737
https://doi.org/10.1063/1.438605

Abstract

A numerical test of Kulander’s extension of the authors’ method for calculating Franck‐condon integrals for polyatomic molecules is reported. The ¹A_gg→¹B₂₄ transition in benzene between excited vibrational states are discussed. (AIP)

Keywords

VIBRATIONAL STATES
ENERGY=(HYPHEN)=LEVEL TRANSITIONS
POLYATOMIC MOLECULES
EXCITED STATES
FRANCK=(HYPHEN)=CONDON PRINCIPLE

This publication has 2 references indexed in Scilit:

Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors
The Journal of Chemical Physics, 1979
On the calculation of polyatomic Franck–Condon factors: Application to the 1A1g→1B2u absorption band of benzene
The Journal of Chemical Physics, 1979