A new ab initio potential energy surface for the Ne-H2 interaction

Chemical Physics Letters

Volumn 471, Issue 1-3, 2009, Pages 54-58

  Lique, François ^a  

^a CNRS Université du havre   (France)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR SPECTROSCOPY; NEON; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; THREE DIMENSIONAL; VAN DER WAALS FORCES;

AB INITIO POTENTIAL ENERGY SURFACES; AB-INITIO CALCULATIONS; BASIS SETS; CCSD; COUPLED-CLUSTER METHODS; DIFFERENTIAL CROSS-SECTIONS; DOUBLE EXCITATIONS; MOLECULAR COLLISIONS; NON-ITERATIVE; PERTURBATIONAL TREATMENTS; ROTATIONAL EXCITATIONS; TRIPLE EXCITATIONS; VAN DER WAALS COMPLEXES;

POTENTIAL ENERGY;

EID: 61649105066     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.02.022     Document Type: Article

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