Development of highly accurate approximate scheme for computing the charge transfer integral
Author:
Affiliation:
1. Laboratory for Theoretical Chemistry, Institute of Chemistry, Eötvös Loránd University, P.O. Box 32, H-1518 Budapest, Hungary
Funder
Országos Tudományos Kutatási Alapprogramok (Hungarian Scientific Research Fund)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4928053
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