Accessibility navigation


Infrared and Raman selection rules for cyclopentane

Mills, I. (1971) Infrared and Raman selection rules for cyclopentane. Molecular Physics, 20 (1). pp. 127-138. ISSN 1362-3028

Full text not archived in this repository.

It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing.

To link to this item DOI: 10.1080/00268977100100131

Abstract/Summary

Infra-red and Raman selection rules are obtained for the cyclopentane molecule, on the assumption that it has a free pseudo-rotation with a large potential hump at the D5h configuration. The selection rules obtained, which concern the vibrational, pseudo-rotational, and rotational quantum numbers, are summarized in tables 1, 2 and 3.

Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
ID Code:7550
Publisher:Taylor & Francis

University Staff: Request a correction | Centaur Editors: Update this record

Page navigation