A potential energy surface and a trajectory study of photodynamics and strong-field alignment of CIF molecule in rare gas (Ar,Kr) solids

Physical Chemistry Chemical Physics

Volumn 6, Issue 9, 2004, Pages 2185-2197

  Kiljunen, Toni ^a   Bargheer, Matias ^a,b   Gühr, Markus ^a   Schwentner, Nikolaus ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b MAX BORN INSTITUT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CHLORINE DERIVATIVE; INERT GAS; KRYPTON;

ARTICLE; ATOM; CRYSTAL; DISSOCIATION; ENERGY; EVALUATION; EXCITABILITY; EXPERIMENT; FORCE; LASER; MOLECULAR DYNAMICS; MOLECULE; PARAMETER; PHOTODYNAMICS; POLARIZATION; PUMP; SIMULATION; SOLID; SURFACE PROPERTY; TIME;

EID: 2942513662     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b315149b     Document Type: Article

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