An ab initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 1213-1218

  Bell, A J ^a   Citra, A ^b   Dyke, J M ^b   Ferrante, F ^c   Gagliardi, L ^c   Watts, P ^a  

^a DEFENCE SCIENCE AND TECHNOLOGY LABORATORY   (United Kingdom)

^b UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^c UNIVERSITY OF PALERMO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DEUTERIUM; METHYL GROUP; METHYLPHOSPHONIC ACID; METHYLPHOSPHONIC ACID DIMETHYL ESTER; ORGANOPHOSPHATE; PHOSPHORUS DERIVATIVE; PROTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DIPOLE; ENERGY; GEOMETRY; ION TRAP MASS SPECTROMETRY; ISOMERIZATION; ISOTOPE LABELING; MASS SPECTROMETRY; QUANTUM MECHANICS;

EID: 1842454647     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b315944b     Document Type: Article

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