PREDISSOCIATION OF THE $A^{2}\Sigma^{+}$ STATE OF CARBON MONOFLUORIDE

Loading...
Thumbnail Image

Date

1975

Journal Title

Journal ISSN

Volume Title

Publisher

Ohio State University

Research Projects

Organizational Units

Journal Issue

Abstract

The predissociation In the A2Σ+ state of CF and the results of MCSCF calculations of the low lying CF electronic states have been described at previous symposia.1,2 The width of the A2Σ+-X2Π (2,0) lines increases rapidly with rotational quantum number, N>35. The ab initio potential for the predissociating state, a4Σ, develops a barrier with a maximum near 3.5 a0. We have calculated the vibrational overlap matrix elements for scaled potentials representing the A2Σ+ and a4Σ states. The line width pattern calculated from these matrix elements is consistent with the observed pattern. The influence of vibrational-rotational (shape) resonances of the a4Σ state on the line width pattern will be discussed.

Description

1W. P. White and C. W. Mathews, Twenty-fourth Symposium on Molecular Structure and Spectroscopy, 1969. 2W. P. White, R. M. Pitzer, C. W. Mathews, and T. H. Dunning, Twenty-sixth Symposium on Molecular Structure and Spectroscopy, 1971. Walter J. Steets is a NASA-NRC Resident Research Associate, 1974-1976.""


Author Institution: NASA, Johnson Space Center; Lockheed Electronics Company, Inc.

Keywords

Citation