Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
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4. c G. Nicolas, J.C. Barthelat and Ph. Durand, J. Am. Chem. Soc., to be published
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1. Problèmes méthodologiques en chimie quantique;Bulletin des Sociétés Chimiques Belges;2010-09-01
2. Semilocal and Nonlocal Semiempirical Model Potentials for Group IV Compounds;Collection of Czechoslovak Chemical Communications;1992
3. A non-local pseudopotential in theFSGO model: Study of some organometallic systems;International Journal of Quantum Chemistry;1991-01
4. A simple non-local FSGO pseudopotential for first-row atoms;Chemical Physics Letters;1988-09
5. Ab initiomolecular calculations with pseudopotentials: calculations of double-zeta quality on BeH2, BH3, CH4, and C2H6;International Journal of Quantum Chemistry;1979-06
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