Comprehensive Analysis of the Neglect of Diatomic Differential Overlap Approximation
Author:
Affiliation:
1. Laboratorium für Physikalische Chemie, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland
Funder
Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00601
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4. Optimization of parameters for semiempirical methods I. Method
5. Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
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