Theoretical Study on the Photochemical Behavior of Diphenylacetylene in the Low-Lying Excited States
Author:
Affiliation:
1. Faculty of Engineering and Resource Science, Akita University, Tegata Gakuen-cho, Akita 010-8502, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp047308n
Reference23 articles.
1. Ab Initio Study on Phenylacetylene in S1 and S2
2. Refinement of the crystal structure of diphenylacetylene
3. Time-resolved resonance Raman spectroscopy of diphenylacetylene: structures and dynamics of the lowest excited triplet state, radical cation, and radical anion
4. Mode assignment for linear phenyl acetylene sequence: phenylacetylene, di-phenylacetylene and 1,4-di(phenylethynyl)benzene
5. Ab initio study of geometries and force fields of diphenylacetylene in the ground state, radical cation, radical anion, and lowest excited triplet state
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