N° 102. — Étude des modes normaux de vibration de composés à structure paraquinonique
Author:
Publisher
EDP Sciences
Subject
Biochemistry
Link
http://jcp.edpsciences.org/10.1051/jcp/1970670722/pdf
Cited by 22 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. π-Donor Substituent Effects on Calculated Structures, Spin Properties, and Vibrations of Radical Anions of p-Chloranil, p-Fluoranil, and p-Benzoquinone;The Journal of Physical Chemistry A;1997-10-01
2. An unscaled quantum mechanical harmonic force field for p-benzoquinone;Chemical Physics;1995-10
3. Vibrational analyses of p-benzoquinodimethane and p-benzoquinone based on ab initio Hartree-Fock and second-order Moller-Plesset calculations;The Journal of Physical Chemistry;1995-05
4. .pi.-Donor Substituent Effects on Calculated Structures and Vibrational Frequencies of p-Benzoquinone, p-Fluoranil, and p-Chloranil;The Journal of Physical Chemistry;1995-05
5. Assignment of the fundamental frequencies of p-benzoquinone: a scaled quantum mechanical force field study;The Journal of Physical Chemistry;1992-05
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