Electronic structure of pyrazine: a study of the geometries in the lowest excited singlet π *← n and π*←π states-Reference-Cited by-同舟云学术

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Electronic structure of pyrazine: a study of the geometries in the lowest excited singlet π *← n and π*←π states

Published:1980-11 Issue: Volume:68 Page:183-187
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Srivastava S.K.,Mishra P.C.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference10 articles.

1. An intermediate neglect of differential overlap technique for spectroscopy: Pyrrole and the azines

2. Reassignment of the “Forbidden” character in the B-A transitions of pyrazine-d0, 15N and d4

3. K.K. Innes, A.H. Kalantar and S.N. Thakur, unpublished work.

4. CNDO-CI study of electronic structure and molecular geometry in ground and excited states

5. Electronic structure of benzaldehyde: A comparative study of the lowest excited singlet ?* ? ? and ?* ?n states

Cited by 1 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. ChemInform Abstract: ELECTRONIC STRUCTURE OF PYRAZINE: A STUDY OF THE GEOMETRIES IN THE LOWEST EXCITED SINGLET Π* ← N AND Π* ← Π STATES;Chemischer Informationsdienst;1981-02-03

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