On the relative importance of core and valence shell representations in the calculation of conformational energies using small Gaussian basis sets
- 1 June 1980
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 1 (2), 134-140
- https://doi.org/10.1002/jcc.540010205
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Applications of Electronic Structure TheoryPublished by Springer Nature ,1977
- 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