Thermochemistry of halomethanes CFnBr4-n (n ≥ 0 - 3) based on iPEPICO experiments and quantum chemical computations

Journal of Physical Chemistry A

Volumn 115, Issue 46, 2011, Pages 13443-13451

  Bodi, Andras ^a   Kvaran, Ágúst ^b   Sztáray, Bálint ^c  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b UNIVERSITY OF ICELAND   (Iceland)

^c UNIVERSITY OF THE PACIFIC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ADIABATIC IONIZATION ENERGIES; APPEARANCE ENERGY; BOND ENERGIES; BROMINE ATOMS; BROMOFLUOROMETHANE; CBR; DISSOCIATION REACTIONS; DISSOCIATIVE PHOTOIONIZATION; ENTHALPIES OF FORMATION; FLUORINE ATOMS; FRAGMENTATION PATHWAYS; HALOMETHANES; HEAT OF FORMATION; HEATS OF FORMATION; INTERNAL ENERGIES; ISODESMIC REACTIONS; PHOTOELECTRON-PHOTOION COINCIDENCE; QUANTUM CHEMICAL COMPUTATIONS;

CALCULATIONS; CHEMICAL BONDS; DISSOCIATION; FLUORINE; IONIZATION; QUANTUM CHEMISTRY; THERMOCHEMISTRY;

BROMINE;

EID: 81555214737     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp208018r     Document Type: Article

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