Molecular electric moments calculated by using natural orbital functional theory
Author:
Affiliation:
1. Kimika Fakultatea, Euskal Herriko Unibertsitatea (UPV/EHU), P.K. 1072, 20080 Donostia, Spain
2. Donostia International Physics Center (DIPC), 20018 Donostia, Spain
3. IKERBASQUE, Basque Foundation for Science, 48013 Bilbao, Spain
Funder
Eusko Jaurlaritza (Basque Government)
Ministerio de Economía y Competitividad (MINECO)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4951685
Reference56 articles.
1. Direct Method of Measuring Molecular Quadrupole Moments
2. Permanent and Induced Molecular Moments and Long-Range Intermolecular Forces
3. Classical Electrostatics in Biology and Chemistry
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