Electronic structure of benzaldehyde: A comparative study of the lowest excited singlet ?* ? ? and ?* ?n states
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference26 articles.
1. Allowed and Forbidden Character in the 3715‐Å π* ←n System of Benzaldehyde
2. Triplet State of Benzaldehyde
3. 3nπ* spectra of benzaldehyde. I. Vapor phosphorescence
4. The electronic emission spectrum of benzaldehyde vapour
5. Substituent and solvent effects on the 1π∗ ← n, 3π∗ ← n and 1π∗ ← π transitions of benzaldehyde
Cited by 5 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. 1,3(n-π*) excited states of benzaldehyde;Pramana;1985-07
2. A directing effect ofn-?* transitions on electronic charges;Journal of Computational Chemistry;1984-06
3. A critical analysis of the nature of the MOs and electronic transitions in fluorene, indene and some isoelectronic benzene derivatives;Journal of Molecular Structure: THEOCHEM;1982-09
4. Dipole moments and electronic charge distributions of the 1, 3(nπ*) excited states of formaldehyde, benzaldehyde and benzophenone. A theoretical study at the INDO level including the doubly- and triply-excited configurations;Journal of Molecular Structure: THEOCHEM;1982-06
5. Electronic structure of pyrazine: a study of the geometries in the lowest excited singlet π *← n and π*←π states;Journal of Molecular Structure;1980-11
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