Quantum mechanical simulations of inelastic scattering in collisions of large clusters: Ar+(H2O)11

Journal of Chemical Physics

Volumn 109, Issue 12, 1998, Pages 4833-4842

  Fredj, E ^a   Gerber, R B ^a,b   Ratner, M A ^c  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC DENSITY OF STATES; ENERGY TRANSFER; HARMONIC ANALYSIS; MATHEMATICAL TECHNIQUES; MOLECULAR VIBRATIONS; QUANTUM THEORY;

FREQUENCY SPECTRA; INELASTIC SCATTERING; TIME DEPENDENT SELF CONSISTENT FIELD APPROXIMATION; VIBRATIONAL ENERGY TRANSFER; VIBRATIONAL EXCITATIONS;

ELECTRON SCATTERING;

EID: 0032558378     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477094     Document Type: Article

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