A novel method for optimizing quantum Monte Carlo wave functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470889
Reference18 articles.
1. Fixed‐node quantum Monte Carlo for moleculesa) b)
2. Quantum chemistry by random walk: Methane
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4. Variational Monte Carlo treatment of molecules: a novel algorithm in terms of correlated sampling and Hartree-Fock approach
5. Optimized trial wave functions for quantum Monte Carlo calculations
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2. Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics;Variational Methods in Molecular Modeling;2016-12-18
3. Differential diffusion quantum Monte Carlo method: Determination of potential energy surfaces of molecules;Chinese Journal of Chemistry;2010-08-27
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5. OPTIMIZATION OF QUANTUM MONTE CARLO WAVE FUNCTION: STEEPEST DESCENT METHOD;International Journal of Modern Physics C;2010-04
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