Ab initiocalculations of exchange repulsion between two Ar atoms
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978200100971
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5. A reliable single parameter interatomic potential for argon
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3. Many‐body theory of exchange effects in intermolecular interactions. Second‐quantization approach and comparison with full configuration interaction results;The Journal of Chemical Physics;1994-01-15
4. Many‐body perturbation theory of electrostatic interactions between molecules: Comparison with full configuration interaction for four‐electron dimers;The Journal of Chemical Physics;1993-12
5. Ab initio potential energy surfaces of Ar–H2O and Ar–D2O;The Journal of Chemical Physics;1991-06-15
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