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Electronic States of Para-Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction
Data up to Jan 2025
Published1957
Citations30
References7
Total Citations Per Year
Abstract
References (7)
A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
1953 • 1,947 citations
Effect of Polar Solvents on the Absorption Frequency of n→π Electronic Transitions
1952 • 237 citations
A Semi-empirical Approach to the SCF Molecular Orbitals
1955 • 124 citations
Dipole Moments and Absorption Spectra of o-Benzoquinone and its Related Substances
1954 • 64 citations
Electronic States of p-Benzoquinone1
1956 • 59 citations
Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
1957 • 48 citations
Richtungsabh�ngige Ultraviolettabsorption des Carbonylchromophors I
1950 • 5 citations
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