Ab initio calculations of intermolecular potentials
Author:
Affiliation:
1. a Laboratoire de Physique Quantique (E.R.A. 821) , Université Paul Sabatier , 118, route de Narbonne, 31077 , Toulouse Cedex , France
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978000102271
Reference45 articles.
1. Advances in Chemical Physics
2. �ber das Verh�ltnis der van der Waalsschen Kr�fte zu den hom�opolaren Bindungskr�ften
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