NEAR INFRARED SPECTROSCOPY OF DEUTERO-BROMOMETHYLENE

Loading...
Thumbnail Image

Date

1998

Journal Title

Journal ISSN

Volume Title

Publisher

Ohio State University

Research Projects

Organizational Units

Journal Issue

Abstract

The A~1A(0,1,0)←(0,0,0) electronic band system of DCBr has been measured in the region 11720cm−1 to 11780cm−1. Spectra were recorded using a transient absorption frequency modulation Ti:Sapphire spectrometera incorporating a multipass Herriott-type cell for increased sensitivity.b The (K=0←K=1) and (K=1←K=0) sub-bands of both isotopomers, DC81Br and DC79Br, have been assigned and spectroscopic parameters determined. Transitions involving levels from higher K states are visible but their assignments are complicated by a variety of perturbations (vibronic, spin-orbit, coriolis, fermi resonance) involving the two singlet states and a background triplet state. Acknowledgements: The work was carried out at Brookhaven National Laboratory under Contract No. DE-AC02- 76CH00016 with the U.S. Department of Energy and supported by its Division of Chemical Sciences, Office of Basic Energy Sciences.

Description

a J.C. Bloch, R.W. Field, G.E. Hall, and T.J. Sears, J. Chem. Phys. 101, 1717 (1994) b C. Fockenberg, A.J. Marr, T.J. Sears, and B-C. Chang, J. Mol. Spectrosc. in press (1998)


Author Institution: Department of Chemistry, Brookhaven National Laboratory

Keywords

Citation