The semi-empirical SCF Treatment of σ-π system I. Peptide molecule
- 1 February 1966
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 10 (2), 356-369
- https://doi.org/10.1016/0022-5193(66)90132-9
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Semi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Components of Nucleic AcidsBulletin of the Chemical Society of Japan, 1965
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- σ-Electronic Structure in Conjugated SystemsBulletin of the Chemical Society of Japan, 1962
- “Frontier Electron Density” in Saturated HydrocarbonsBulletin of the Chemical Society of Japan, 1961
- Über die Kupfer(II)- und Nickel(II)-komplexsalze der Benzoylhydrazone einiger aliphatischen CarbonylverbindungenBulletin of the Chemical Society of Japan, 1960
- Electronic Structure and Spectra of Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- A discussion of the possibility of bands of energy levels in proteins electronic interaction in non bonded systemsBiochimica et Biophysica Acta, 1949
- Calculations of the Lower Excited Levels of BenzeneThe Journal of Chemical Physics, 1938