Accession Number:

AD0416355

Title:

COMPUTER ANALYSIS OF VIBRONIC BAND ENVELOPES OF ND3 AND SO2,

Descriptive Note:

Corporate Author:

TEXAS A AND M UNIV COLLEGE STATION

Personal Author(s):

Report Date:

1963-08-01

Pagination or Media Count:

91.0

Abstract:

A method is described for determining the rotational constants of an excited electronic state and the polarization of the associated transition for symmetric and slightly asymmetric top molecules. This method involves the computation of theoretical intensity envelopes of vibronic bands. The rotational constants of the excited state and the polarization are regarded as parameters which are varied until the resulting computed envelope fits the experimentally observed envelope. Author

Subject Categories:

Distribution Statement:

APPROVED FOR PUBLIC RELEASE