Derivation of the molecular vibration-rotation Hamiltonian from the Schrödinger equation for the molecular model

The vibration-rotation Hamiltonian for a polyatomic molecule is derived in the form discovered by Watson by starting with the Schrödinger equation for the N particle system comprising the molecular model.

Saved in:
Bibliographic Details
Published in:Journal of molecular spectroscopy 1976-01, Vol.61 (1), p.107-137
Main Author: Louck, James D.
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The vibration-rotation Hamiltonian for a polyatomic molecule is derived in the form discovered by Watson by starting with the Schrödinger equation for the N particle system comprising the molecular model.
ISSN:0022-2852
1096-083X
DOI:10.1016/0022-2852(76)90385-4