Ab initio potential energy and dipole moment surfaces for CS2: Determination of molecular vibrational energies

Journal of Physical Chemistry A

Volumn 117, Issue 32, 2013, Pages 6925-6931

  Pradhan, Ekadashi ^a   Carreón Macedo, José Luis ^a   Cuervo, Javier E ^a,b   Schröder, Markus ^a,c   Brown, Alex ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIALS; CURRENT POTENTIAL; DIPOLE MOMENT SURFACES; GENERIC INTERFACES; GROUND STATE POTENTIAL; LOW ENERGY REGIONS; NEURAL NETWORK METHOD; VIBRATIONAL ENERGIES;

DIPOLE MOMENT; NEURAL NETWORKS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES;

QUANTUM CHEMISTRY;

EID: 84882409297     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp309651r     Document Type: Article

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