Semiempirical Calculation on the Lower Electronic States of the Benzene Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1701432
Reference33 articles.
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3. Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory
4. Theory of Electronic Excitation and Reorganization in the Formaldehyde Molecule
5. Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
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1. Assignment of the lowest electronic transitions in benzene;International Journal of Quantum Chemistry;2009-06-18
2. The Effects of Doubly-excited Configurations in the P-P-P-CI Calculation;Bulletin of the Chemical Society of Japan;1973-10
3. The 1E−2g ← 1A−1g transition in benzene;Chemical Physics Letters;1973-09
4. Effect of higher excited configurations on the charge density distributions in the ground and excited states of acrolein;Chemical Physics Letters;1971-09
5. Effect of semi-empirical parameters on the triplet energy levels and triplet-triplet transition in benzene;International Journal of Quantum Chemistry;1971-05
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