Density functional study of the S0 (X̃1Ag) and T1 (ã3Au) states of the glyoxal molecule
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference37 articles.
1. Force field calculations (MM3) on glyoxal, quinones, and related compounds
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5. The 4550 Å band system of glyoxal. II. Vibration–rotational analyses for 12 bands of C2H2O2
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