Photodissociation dynamics of H2S on new coupled ab initio potential energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479214
Reference62 articles.
1. Ab initio configuration interaction calculations for the electronic spectrum of hydrogen sulfide
2. Nonadiabatic effects in the photodissociation of H2S
3. Asymmetric dissociation and bending potentials of H2S in the ground and excited electronic states
4. Ab initio calculation of the two lowest excited states of H2S relevant for the photodissociation in the first continuum
5. Nonadiabatic effects in the photodissociation of H2S in the first absorption band: Anab initiostudy
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