A theoretical study of the methyl torsional modes in the a3Au (T1) ← X1Ag (S0) n → π* spectrum of biacetyl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
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3. Difference in the methyl group conformational preferences of T1 and S1 acetophenone. A probe of the orbital character of excited electronic states
4. Mode selectivity in intersystem crossing: glyoxal, methylglyoxal, and biacetyl
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1. Dynamics of OH formation in photodissociation of pyruvic acid at 193 nm;The Journal of Chemical Physics;2003-06-08
2. Nonrigidity of molecules in solvent and its impact on infrared spectrum: substituted phenols and trimethylamine N-oxide. I.;Journal of Molecular Structure: THEOCHEM;1998-07
3. The phosphorescence excitation spectrum of biacetyl: An analysis of the acetyl and methyl torsional mode structure;The Journal of Chemical Physics;1998-02
4. An unusually small muon-electron coupling constant — muonium addition to biacetyl;Chemical Physics Letters;1996-08
5. Getting the Shape of Methyl Internal Rotation Potential Surfaces Right;The Journal of Physical Chemistry;1996-01-01
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