Calculation of the Raman Spectrum of Photodissociating H2S around 195 nm
Author:
Affiliation:
1. Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0036691
Reference39 articles.
1. Quantitative photoabsorption and fluorescence spectroscopy of H2S and D2S at 49–240 nm
2. Ab initio calculation of the two lowest excited states of H2S relevant for the photodissociation in the first continuum
3. Diffuse structures and periodic orbits in the photodissociation of small polyatomic molecules
4. Nonadiabatic effects in the photodissociation of H2S in the first absorption band: Anab initiostudy
5. Emission spectroscopy of dissociating H2S: Influence of nonadiabatic coupling
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