Photodissociation and recombination of F2 molecule in Ar54 cluster: nonadiabatic molecular dynamics simulations

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 6660-6672

  Niv, M Y ^a   Bargheer, M ^b   Gerber, R B ^a,c  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FLUORINE; MOLECULAR STRUCTURE; PHOTODISSOCIATION; QUANTUM THEORY;

DIATOMICS IN MOLECULES; NONADIABATIC MOLECULAR DYNAMICS SIMULATION; POTENTIAL ENERGY SURFACE; RECOMBINATION DYNAMICS; SPIN ORBIT COUPLING;

MOLECULAR DYNAMICS;

EID: 0034292604     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1310598     Document Type: Article

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