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

Journal of Chemical Physics

Volumn 143, Issue 21, 2015, Pages

  Li, Jun ^a   Guo, Hua ^b  

^a CHONGQING UNIVERSITY   (China)

^b UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ENERGY TRANSFER; MOLECULAR PHYSICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

CLASSICAL TRAJECTORIES; COLLISIONAL ENERGY TRANSFER; CONTOUR PLOT; FITTING ERROR; INTERMOLECULAR POTENTIAL ENERGY SURFACES; INVARIANT POLYNOMIALS; MOLECULAR SYSTEMS; PERMUTATIONALLY INVARIANT;

LITHIUM COMPOUNDS;

EID: 84949034202     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4936660     Document Type: Article

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