Configuration interaction calculation of the ground state ?-electronic angular momenta of the benzene anion and cation
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00527700.pdf
Reference4 articles.
1. I'Haya, Y.: Theoret. chim. Acta (Berl.) 6, 1, 72 (1966); - Int. J. quant. Chemistry 1, 693 (1967).
2. Bishop, D. M., Dingle, T. W.: J. chem. Physics 48, 541 (1968).
3. Nakayama, M., I'Haya, Y. J.: Int. J. quant. Chemistry 4, 21 (1970).
4. ? ?: Int. J. quant. Chemistry 4, 43 (1970).
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. The absolute configuration and circular dichroism of (+)-(1,5)-diamino-triptycene;Tetrahedron;1973-01
2. Theory and Numerical Evaluation of Magnetic Optical Rotation;Journal of Synthetic Organic Chemistry, Japan;1973
3. ChemInform Abstract: BERECHNUNG DER KONFIG.-WECHSELWIRKUNG DES PI-ELEKTRONEN-DREHIMPULSES FUER DEN GRUNDZUSTAND DES BENZOL-ANIONS UND -KATIONS;Chemischer Informationsdienst. Organische Chemie;1971-03-30
4. g-factor deviations in degenerate aromatic hydrocarbon radicals: the benzene anion;Molecular Physics;1971-01
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