Calculation of the State Energies of Benzaldehyde. I. Semi-Empirical Molecular Orbital Method
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
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Cited by 10 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. Wavelength dependence of the multiphoton ionization-fragmentation mass spectrometric pattern of benzaldehyde;The Journal of Physical Chemistry;1983-06
2. Studies on the lowest triplet state of mono‐ and dicarbonyl compounds. II;The Journal of Chemical Physics;1973-10-15
3. Electronic structure and dipole moments of unsaturated aldehydes in the ground and singlet excited states;Theoretical and Experimental Chemistry;1973
4. Substituent and solvent effects on the 1π∗ ← n, 3π∗ ← n and 1π∗ ← π transitions of benzaldehyde;Spectrochimica Acta Part A: Molecular Spectroscopy;1972-10
5. Effects of Substitution on the Phosphorescence Process of Aromatic Carbonyl Compounds;Bulletin of the Chemical Society of Japan;1969-10
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