All-valence-electron and transition density matrix calculations of the electronic spectra of [2.2]paracyclophanequinones
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00528016.pdf
Reference39 articles.
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Cited by 3 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. Unusual Rearrangements of cis-4,7-Disubstituted 4,7-Dihydro4,7-dihydroxy[2.2]paracyclophanes on Dehydration: Stereoselective Formation of Planar Chiral Cyclohexadienones;European Journal of Organic Chemistry;2003-02
2. Transannular interaction in 4,7-[2.2]paracyclophane quinone;Mendeleev Communications;2003-01
3. meso-tetrakis[2.2]paracyclophanylporphyrin: Electronic structure and electrochemical behavior;Journal of Heterocyclic Chemistry;1989-09
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