A Theoretical Calculation of the Resonance Energies and Ultraviolet Spectra of Benzene and Naphthalene
- 1 January 1950
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 18 (1) , 151-152
- https://doi.org/10.1063/1.1747443
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- A Theoretical Calculation of the Parameters α and β Used in the Molecular Orbital MethodThe Journal of Chemical Physics, 1949
- The crystal and molecular structure of naphthalene. II. Structure investigation by the triple Fourier series methodActa Crystallographica, 1949
- On Certain Integrals Useful in Molecular Orbital CalculationsThe Journal of Chemical Physics, 1948