Intramolecular correlation correction to the first-order interaction energy between H2 molecules and its influence on the H2-H2 potential surface
Author:
Affiliation:
1. a Department of Chemistry , University of Warsaw , Pasteura 1, 02-093 , Warsaw , Poland
2. b Theoretical Chemistry Group , University of Utrecht , Padualaan 8, De Uithof-Utrecht , The Netherlands
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978600100341
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1. Analysis of intra-atomic correlation effects on the first order interaction energy between He atoms
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4. The (H2)2potential surface and the interaction between hydrogen molecules at low temperatures
5. State resolved rotational excitation in D2+H2collisions
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