Photodissociation dynamics of propyne at 193 nm: a trajectory surface hopping study
Author:
Affiliation:
1. Department of Chemistry
2. Institute of Science
3. Banaras Hindu University
4. Varanasi 221005
5. India
Abstract
Photodissociation dynamics of propyne at 193 nm are studied using the fewest switches nonadiabatic trajectory surface hopping method on its first excited singlet electronic state (11A′′).
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP07502E
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