VIBRATION-ROTATION INTERACTION IN THE MICROWAVE SPECTRUM OF CYCLOPENTENE

Loading...
Thumbnail Image

Date

1964

Journal Title

Journal ISSN

Volume Title

Publisher

Ohio State University

Research Projects

Organizational Units

Journal Issue

Abstract

The microwave spectrum of cylcopentene has been reinvestigated. In order to obtain a frequency fit of rotational transitions in the lowest pair of inversion levels a vibration-rotation coupling term has been added to the rigid-rotor Hamiltonian. This perturbation is similar to that employed by Lide in the study of $cyanamide^{1}$. In cyclopentene this perturbation has given a value for the inversion doubling of $0.91 cm^{-1}$. Careful examination of Stark perturbation between the inversion doublets has allowed an independent measure of the doubling, indicating an upper limit of $0.95 cm^{-1}$. The determination of the potential function for the out-of-plane bend will also be discussed.

Description

$^{1}$ D. R. Lide, Jr., J. Mol. Spectroscopy 8, 142 (1962).
Author Institution: Division of Pure Physics, National Research Council

Keywords

Citation