An ab initio calculation of K-spectra in molecules HCl and HF
- 1 January 1977
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 44 (3) , 257-263
- https://doi.org/10.1007/bf00551168
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- On the vibrational structure in photoelectron spectra by the method of Green's functionsThe Journal of Chemical Physics, 1974
- Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- United-Atom Approximation Applied to Argonlike Molecules. III. HCl and SiH4The Journal of Chemical Physics, 1966