A computational strategy for geometry optimization of ionic and covalent excited states, applied to butadiene and hexatriene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1690756
Reference88 articles.
1. Theoretical study of the electronic spectra ofcis-1,3,5-hexatriene andcis-1,3-butadiene
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4. Geometry relaxation effects in the 1 1B2 and 2 1A1 states of cis-1,3-butadiene
5. Geometry relaxation effects in the 1 1Bu and 2 1Ag states of trans-1,3-butadiene
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