NUMERICAL TECHNIQUES IN MICROWAVE SPECTROSCOPY.
Loading...
Date
1969
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Ohio State University
Abstract
The numerical development and treatment of the general vibration-rotation Hamiltonian will be discussed with particular reference to systems having large amplitude motions such as those associated with ring puckering and internal rotation in molecules with asymmetric groups.
Description
Author Institution: David University of California, Department of Chemistry