Adding electron-nuclear cusps to Gaussian basis functions for molecular quantum Monte Carlo calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.76.115115/fulltext
Reference22 articles.
1. Monte Carlo simulation of a many-fermion study
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