SCOPUS 정보 검색 플랫폼

Volumn 12, Issue 10, 2011, Pages 1906-1915

Assigning Predissociation Infrared Spectra of Microsolvated Hydronium Cations H3O+·(H2)n (n=0, 1, 2, 3) by Ab Initio Molecular Dynamics

(3) Baer, Marcel b Marx, Dominik b Mathias, Gerald a

a UNIVERSITY OF MUNICH (Germany)

b RUHR UNIVERSITY BOCHUM (Germany)

Author keywords

ab initio calculations; cations; hydrogen; IR spectroscopy; molecular dynamics

Indexed keywords

CALCULATIONS; HYDROGEN; INERT GASES; INFRARED SPECTROSCOPY; ION SOURCES; MOLECULES; POSITIVE IONS; SPECTROSCOPY; VIBRATIONAL SPECTRA;

AB INITIO CALCULATIONS; AB INITIO MOLECULAR DYNAMICS; EXPERIMENTAL METHODS; GAS PHASE MOLECULES; MOLECULAR PROPERTIES; PREDISSOCIATION SPECTROSCOPY; PROTONATED WATER CLUSTERS; VIBRATIONAL DYNAMICS;

MOLECULAR DYNAMICS;

EID: 79959782631 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201000955 Document Type: Article

Times cited : (20)

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