SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 118, Issue 7, 2003, Pages 3052-3064

A survey of ab initio conical intersections for the H+H2 system

(4) Halász, Gábor a Vibók, Ágnes a Mebel, Alexander M b Baer, Michael c,d

a UNIVERSITY OF DEBRECEN (Hungary)

b INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES (Taiwan)

c MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION (Germany)

d SOREQ NUCLEAR RESEARCH CENTER (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; HYDROGEN; INTEGRAL EQUATIONS;

CONICAL INTERSECTIONS;

MOLECULAR DYNAMICS;

EID: 0037440875 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1536925 Document Type: Review

Times cited : (48)

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