The remarkable decarbonylation of CH3O-P=O•+ and its distonic isomer CH2O-P-OH•+: An experimental and CBS-QB3 computational study

International Journal of Mass Spectrometry

Volumn 228, Issue 2-3, 2003, Pages 759-777

  Heydorn, Lisa N ^a   Burgers, Peter C ^b   Ruttink, Paul J A ^c   Terlouw, Johan K ^a  

^a MCMASTER UNIVERSITY   (Canada)

^b Hercules European Research Center BV   (Netherlands)

^c UTRECHT UNIVERSITY   (Netherlands)

Author keywords

CBS QB3 model chemistry; CH3PO2 isomers; Decarbonylation; Enthalpy of formation; Hydrogen bridged radical cations; Proton transport catalysis

Indexed keywords

ANALYTIC METHOD; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DECARBONYLATION; DIPOLE; DISSOCIATION; ELECTRIC POTENTIAL; ENTHALPY; ISOMER; ISOMERISM; QUANTUM CHEMISTRY; TANDEM MASS SPECTROMETRY; WATER LOSS;

EID: 0042206412     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(03)00237-9     Document Type: Article

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