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
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. Electronic structure of benzaldehyde: A comparative study of the lowest excited singlet ?* ? ? and ?* ?n states
Cited by 6 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. Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenone in water;International Journal of Quantum Chemistry;2000
2. High precision dipole moments in à 1A2 formaldehyde determined via Stark quantum beat spectroscopy;The Journal of Chemical Physics;1989-04-15
3. Electrical properties of adsorbed films of some aromatic compounds at the water/air interface;Journal of Colloid and Interface Science;1987-02
4. Double-well potential surface and associated vibrational frequencies in the ā3A2 nπ* state of formaldehyde;Chemical Physics Letters;1985-06
5. Spectroscopy of Molecular Crystals, A Bibliography for 1982;Molecular Crystals and Liquid Crystals;1984-12
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