Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster

Journal of Chemical Physics

Volumn 125, Issue 2, 2006, Pages

  Mitrić, Roland ^a   Bonačić Koutecký, Vlasta ^a   Pittner, Jiří ^b   Lischka, Hans ^c  

^a HUMBOLDT UNIVERSITY   (Germany)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; GROUND STATE; MOLECULAR DYNAMICS; PHOTOIONIZATION; RELAXATION PROCESSES;

CONICAL INTERSECTIONS; NONADIABATIC DYNAMICS; SURFACE HOPPING ALGORITHM; ULTRAFAST RADIATIONLESS DECAY;

MOLECULAR PHYSICS;

EID: 33746069020     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2209233     Document Type: Article

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