A halomethane thermochemical network from iPEPICO experiments and quantum chemical calculations

Journal of Physical Chemistry A

Volumn 116, Issue 39, 2012, Pages 9696-9705

  Harvey, Jonelle ^a   Tuckett, Richard P ^a   Bodi, Andras ^b  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ADIABATIC IONIZATION ENERGIES; APPEARANCE ENERGY; BREAKDOWN CURVES; BROMINE ATOMS; CHLORINE ATOM; DEEP WELLS; DISSOCIATIVE PHOTOIONIZATION; ENERGY DISSOCIATION; ENTHALPIES OF FORMATION; GROUND ELECTRONIC STATE; HALOGEN EXCHANGE; HYDROGEN ATOMS; INTERNAL ENERGIES; ISODESMIC; LOW ENERGIES; PARENT MOLECULES; PHOTOELECTRON-PHOTOION COINCIDENCE; QUANTUM CHEMICAL CALCULATIONS; SHALLOW WELLS; THRESHOLD PHOTOELECTRON SPECTRA; VACUUM ULTRAVIOLET PHOTOIONIZATION;

ATOMS; BROMINE; CALCULATIONS; DISSOCIATION; ENTHALPY; HYDROGEN; MOLECULES; PHOTOIONIZATION; QUANTUM CHEMISTRY;

CHLORINE;

EID: 84867092908     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp307941k     Document Type: Article

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