Energy-consistent pseudopotentials for quantum Monte Carlo calculations
Author:
Affiliation:
1. Institute for Theoretical Chemistry, University of Cologne, Greinstrasse 4, 50939 Cologne, Germany
2. Instituut-Lorentz, Universiteit Leiden, Niels Bohrweg 2, NL-2333 CA Leiden, The Netherlands
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference57 articles.
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5. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
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