Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions
- 1 January 1968
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 10 (3) , 269-284
- https://doi.org/10.1007/bf00529348
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Electronic States of the Amide GroupThe Journal of Chemical Physics, 1967
- Recherches complémentaires sur la théorie L.C.A.O. amélioréeTheoretical Chemistry Accounts, 1967
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Structure électronique de la formamide et de l'uréeTheoretical Chemistry Accounts, 1963
- Microwave Spectrum and Molecular Structure of FormamideThe Journal of Chemical Physics, 1960
- Effects of Substituents on the Electronic Spectra of Organic Compounds. I. Electronic Structure and Electronic Spectra of Carbonyl Group and its Related SubstancesNippon kagaku zassi, 1957
- Infrared Spectrum and Thermodynamic Functions of FormamideThe Journal of Chemical Physics, 1954
- Spectra of Simple Amides in the Vacuum Ultraviolet1Journal of the American Chemical Society, 1953