Journal
CHEMICAL PHYSICS
Volume 270, Issue 1, Pages 227-236Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0301-0104(01)00397-4
Keywords
-
Ask authors/readers for more resources
The vibronic spectra of the S-0 and S-1 state of chlorobenzene have been analyzed via laser induced fluorescence spectroscopy. The ground state frequencies were determined by dispersed fluorescence and comparison with ab initio calculations on the MP2 and B3LYP (6-311G(d,p)) level. Additional complete active space self-consistent field calculations (6-311G++(d,p)) have been carried out for theoretical description of the S1 state. (C) 2001 Elsevier Science B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available