Theoretical study of the fragmentation pathways of norbornane in its doubly ionized ground state

Journal of Physical Chemistry A

Volumn 111, Issue 42, 2007, Pages 10834-10848

  Knippenberg, Stefan ^a   Hajgató, Balázs ^a   François, Jean Pierre ^a   Deleuze, Michael S ^a  

^a HASSELT UNIVERSITY   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL ANALYSIS; DENSITY FUNCTIONAL THEORY; EXOTHERMIC REACTIONS; GROUND STATE; IONIZATION; THERMODYNAMICS;

ENERGY DIFFERENCES; FRAGMENTATION PATHWAYS; NORBORNANE; THERMODYNAMIC STATE FUNCTIONS;

PARAFFINS;

EID: 35748967606     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp074207r     Document Type: Article

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