Ab initio quantum chemical calculations of excitation energies and transition moments for the nucleic acid base monomers-Reference-Cited by-同舟云学术

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Ab initio quantum chemical calculations of excitation energies and transition moments for the nucleic acid base monomers

Published:1990-05-01 Issue: Volume: Page:
ISSN:0277-786X
Container-title:SPIE Proceedings
language:
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Author:

Fulscher Markus P.¹,Malmqvist Per-Ake¹,Roos Bjorn O.¹

Affiliation:

1. Lund Univ. (Sweden)

Publisher

SPIE

Cited by 4 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. A Theoretical Study of the Electronic Spectra of Adenine and Guanine;Journal of the American Chemical Society;1997-07-01

2. Theoretical Studies of the Electronic Spectra of Organic Molecules;Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy;1995

3. The phosphorescence of benzene obtained byab initio and semi-empirical calculations;Theoretica Chimica Acta;1994-01

4. An ab initio quantum chemical study of vertically excited singlet states of pyrimidine;Chemical Physics;1992-05

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