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This content will become publicly available on December 2, 2016

Title: Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system

Authors:
 [1] ;  [2]
  1. School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China
  2. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, USA
Publication Date:
OSTI Identifier:
1227589
Grant/Contract Number:
FG02-05ER15694
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 143; Journal Issue: 21; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English