Extension of the Neglect of Diatomic Differential Overlap Method to Spectroscopy. NDDO-G Parametrization and Results for Organic Molecules
Author:
Affiliation:
1. Lehrstuhl für Theoretische Chemie, Technische Universität München, D-85747 Garching, Germany, and Quantum Theory Project, University of Florida, Gainesville, Florida 32611
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9902001
Reference47 articles.
1. Toward a systematic molecular orbital theory for excited states
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