A comparison of finite basis set and finite difference Hartree-Fock calculations for the InF and TlF molecules
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/002689798168736
Reference66 articles.
1. Fully numerical hartree-fock methods for molecules
2. Pyykkö, P. 1989.Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules, NATO ASI Series C271 Edited by: Defrancheschi, M. and Delhalle, J. 161Dordrecht: Kluwer.
3. Finite-difference versus finite-element methods
4. Vectorizable algorithm for the (multicolour) successive overrelaxation method
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