Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part III: Theoretical investigation of oxalyl fluoride
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference50 articles.
1. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680Å and 4100Å absorption systems of oxalyl chloride
2. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part II: Theoretical investigation of oxalyl chloride
3. Radiative and radiationless transitions in oxalyl fluoride resulting from single vibronic level excitation
4. State dynamics of (COF)2 excited to single rotational levels of different vibronic states of the electronic state
5. Optical-IR double resonance effect for the rovibronic state of (COF)2
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