Auxiliary-field quantum Monte Carlo study of first- and second-row post-d elements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2357917
Reference32 articles.
1. Quantum Monte Carlo Method using Phase-Free Random Walks with Slater Determinants
2. Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis
3. Systematically convergent basis sets with relativistic pseudopotentials. I. Correlation consistent basis sets for the post-d group 13–15 elements
4. Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16–18 elements
5. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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