Ab initio energy-adjusted pseudopotentials for elements of groups 13–17
Author:
Affiliation:
1. a Institut für Theoretische Chemie, Universität Stuttgart , Pfaffenwaldring 55, 70550 , Stuttgart , Federal Republic of Germany
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268979300103121
Reference21 articles.
1. The relativistic many body problem in molecular theory
2. A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids
3. Improved ab initio effective core potentials for molecular calculations
4. Effective Potentials in Molecular Quantum Chemistry
5. Relativistic Effects in Chemical Systems
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