Density-Based Partitioning Methods for Ground-State Molecular Calculations

Title
Density-Based Partitioning Methods for Ground-State Molecular Calculations
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 118, Issue 36, Pages 7623-7639
Publisher
American Chemical Society (ACS)
Online
2014-07-08
DOI
10.1021/jp504058s

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