Quantum–chemical study of the structure of the acetyl fluoride molecule in the ground and lowest excited singlet and triplet electronic states
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference30 articles.
1. Experimental structural and conformational studies of carbonyl molecules in the ground and lower excited states
2. Vibrational and rotational spectroscopy of the first electronically allowed transition of α‐dicarbonyls
3. Interpretation of the vibrational spectra of methylglyoxal and biacetyl in their first singlet excited electronic states
4. Mode selectivity in intersystem crossing: glyoxal, methylglyoxal, and biacetyl
5. The fluorescence excitation spectra of the A 1Au(S1)–X 1Ag(S0) transition of biacetyl: Determination of the band origin
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Theoretical study of structures of the X2CO and XYCO molecules (X and Y = H, F, or Cl) in the ground and lowest excited triplet electronic states;Russian Chemical Bulletin;2005-12
2. Structure of acetyl chloride molecule isotopomers CH3COCl and CD3COCl in the ground and lowest excited singlet and triplet electronic states: a quantum mechanical study;Russian Chemical Bulletin;2005-01
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