Molecular quadrupole moments
Author:
Affiliation:
1. a Theoretical Chemistry, Chemical Centre , University of Lund , Box 124, S-221 00 , Lund , Sweden
2. b Department of Theoretical Chemistry , Institute of Chemistry, M. Curie-Skłodowska University , PL-20 031 , Lublin , Poland
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268979100100331
Reference47 articles.
1. Buckingham , A.D. 1978. Intermolecular Interactions: From Diatomics to Biopolymers, Edited by: Pullman , B. 1–1. Wiley.
2. Kihara , T. 1976. Intermolecular Forces, 100–100. Wiley.
3. N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2
4. Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation
5. Direct Method of Measuring Molecular Quadrupole Moments
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