Ground-State Enthalpies: Evaluation of Electronic Structure Approaches with Emphasis on the Density Functional Method
Author:
Affiliation:
1. Paul Scherrer Institute, 5232 Villigen PSI, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0653611
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