On the model dependence of kinetic shifts in unimolecular reactions: The dissociation of the cations of benzene and n-butylbenzene

Journal of Physical Chemistry A

Volumn 110, Issue 4, 2006, Pages 1491-1499

  Troc, J ^a   Ushakov, V G ^b   Viggiano, A A ^c  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

^b INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY AMPLITUDES; STATISTICAL ADIABATIC CHANNEL MODEL/CLASSICAL TRAJECTORY (SACM/CT); TRAJECTORY CALCULATIONS;

ANISOTROPY; DISSOCIATION; PHASE TRANSITIONS; POSITIVE IONS; POTENTIAL ENERGY; REACTION KINETICS; THERMODYNAMIC PROPERTIES;

BENZENE;

EID: 32544436459     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0529568     Document Type: Article

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