A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations-Reference-Cited by-同舟云学术

A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations

Published:2011-03-16 Issue:7 Volume:44 Page:075203
ISSN:0953-4075
Container-title:Journal of Physics B: Atomic, Molecular and Optical Physics
language:
Short-container-title:J. Phys. B: At. Mol. Opt. Phys.

Author:

Stener M,Decleva P,Holland D M P,Shaw D A

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference61 articles.

1. Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review

2. The vacuum ultraviolet spectra of pyrazine, pyrimidine, and pyridazine vapors

3. Intramolecular electronic relaxation and photoisomerization processes in the isolated azabenzene molecules pyridine, pyrazine and pyrimidine

4. Absolute vacuum ultraviolet absorption spectra of some gaseous azabenzenes

5. The electronic states of the azines. III. Pyrimidine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration calculations

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