Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111)

Journal of Physical Chemistry A

Volumn 117, Issue 32, 2013, Pages 7091-7101

  Golibrzuch, Kai ^a   Kandratsenka, Alexander ^a,b   Rahinov, Igor ^c   Cooper, Russell ^a   Auerbach, Daniel J ^a,b,d   Wodtke, Alec M ^a,b,d   Bartels, Christof ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^c OPEN UNIVERSITY OF ISRAEL   (Israel)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION MECHANISMS; EXCITATION PROBABILITIES; FIRST-PRINCIPLES MOLECULAR DYNAMICS; NON-ADIABATIC COUPLING; NON-ADIABATIC DYNAMICS; NONADIABATIC COUPLING MATRIX ELEMENTS; VIBRATIONAL EXCITATION; VIBRATIONAL POPULATION;

ATMOSPHERIC TEMPERATURE; CALCULATIONS; CHEMICAL BONDS; ENERGY TRANSFER; KINETIC PARAMETERS; KINETIC THEORY; MOLECULAR DYNAMICS; PROBABILITY; SURFACE PROPERTIES;

EXCITED STATES;

EID: 84882389279     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp400313b     Document Type: Article

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