SCOPUS 정보 검색 플랫폼

RSC Advances

Volumn 2, Issue 17, 2012, Pages 6897-6904

Direct ab initio molecular dynamics (MD) study of the ionization on a benzene dimer

(1) Tachikawa, Hiroto a

a HOKKAIDO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS; BENZENE DIMERS; BENZENE MOLECULES; BLUE-SHIFTED; DIMER FORMATION; ELECTRONIC ABSORPTION SPECTRA; FORMATION MECHANISM; FUNCTION OF TIME; IONIZATION DYNAMICS; REACTION MECHANISM; STRUCTURAL CHANGE; THEORETICAL RESULT; TIME EVOLUTIONS; TIME-SCALES;

ABSORPTION SPECTROSCOPY; BENZENE; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; IONIZATION; JAHN-TELLER EFFECT; MOLECULAR DYNAMICS; POSITIVE IONS; REACTION KINETICS;

DIMERS;

EID: 84869183974 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c2ra20246h Document Type: Article

Times cited : (12)

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