Theoretical study of the dynamics of F+alkanethiol self-assembled monolayer hydrogen-abstraction reactions

Journal of Chemical Physics

Volumn 132, Issue 13, 2010, Pages

  Layfield, Joshua P ^a   Troya, Diego ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ALKANETHIOLS; ATOM REACTIONS; CLASSICAL TRAJECTORIES; COLLISION ENERGIES; DEGREES OF FREEDOM; ENERGY DISTRIBUTIONS; GASPHASE; HYDROGEN-ABSTRACTION; INCIDENT ANGLES; LIQUID ALKANES; OCTANETHIOL; POST REACTION; SEMIEMPIRICAL HAMILTONIANS; SURFACE NORMALS; THEORETICAL STUDY; VIBRATIONALLY EXCITED;

DESORPTION; ELECTRON ENERGY LEVELS; EXPERIMENTS; HAMILTONIANS; ORGANIC POLYMERS; PARAFFINS; REACTION KINETICS; SELF ASSEMBLED MONOLAYERS; SURFACE REACTIONS;

DYNAMICS;

EID: 77954268140     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3364858     Document Type: Article

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