Non-empirical atomic potentials for ground state calculations of polymers
- 6 April 2008
- book chapter
- Published by Springer Nature
- p. 201-212
- https://doi.org/10.1007/3540097317_83
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis SetThe Journal of Chemical Physics, 1967