Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

The energy of the first excited levels of benzene is calculated by the method of antisymmetrized molecular orbitals. The results predict two weak bands, due to forbidden electronic transitions, at λ = 2500 and λ = 2100 and a strong band at λ = 1500. No empirical data except the carbon-carbon distance in benzene were used.

Bibliography

Goeppert-Mayer, M., & Sklar, A. L. (1938). Calculations of the Lower Excited Levels of Benzene. The Journal of Chemical Physics, 6(10), 645–652.

Authors 2
  1. M. Goeppert-Mayer (first)
  2. A. L. Sklar (additional)
References 20 Referenced 474
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Dates
Type When
Created 20 years, 7 months ago (Jan. 9, 2005, 6:30 a.m.)
Deposited 1 year, 6 months ago (Feb. 8, 2024, 6:55 a.m.)
Indexed 2 months ago (July 2, 2025, 11:58 a.m.)
Issued 86 years, 11 months ago (Oct. 1, 1938)
Published 86 years, 11 months ago (Oct. 1, 1938)
Published Print 86 years, 11 months ago (Oct. 1, 1938)
Funders 0

None

@article{Goeppert_Mayer_1938, title={Calculations of the Lower Excited Levels of Benzene}, volume={6}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1750138}, DOI={10.1063/1.1750138}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Goeppert-Mayer, M. and Sklar, A. L.}, year={1938}, month=oct, pages={645–652} }