No N 4-dependence in the calculation of large molecules
- 1 January 1973
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 28 (3) , 307-310
- https://doi.org/10.1007/bf00533492
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Near hartree-fock energy and equilibrium geometry of CH+5Chemical Physics Letters, 1970
- Ab initio calculations on small hydrides including electron correlationTheoretical Chemistry Accounts, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950