Ab initio spectroscopy of D2H+ near dissociation

Molecular Physics

Volumn 104, Issue 16-17, 2006, Pages 2801-2814

  Barletta, Paolo ^a   Silva, Bruno C ^a   Munro, James J ^a   Tennyson, Jonathan ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Ab initio spectroscopy; D2H+; Vibrational states

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; INTERFACIAL ENERGY; MOLECULAR VIBRATIONS; PARALLEL PROCESSING SYSTEMS; POTENTIAL ENERGY;

AB INITIO SPECTROSCOPY; D2H+;

MOLECULAR DYNAMICS;

EID: 33748284844     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600868641     Document Type: Conference Paper

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