Calorimetric and computational study of 1,3-and 1,4-oxathiane sulfones

Journal of Organic Chemistry

Volumn 72, Issue 4, 2007, Pages 1143-1147

  Roux, María Victoria ^a   Temprado, Manuel ^a   Jiménez, Pilar ^a   Notario, Rafael ^a   Guzmán Mejía, Ramón ^b   Juaristi, Eusebio ^b  

^a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC FIELDS; ELECTRONIC STRUCTURE; ENTHALPY; MOLECULAR STRUCTURE; REACTION KINETICS; VAPOR PRESSURE;

ATOMIZATION REACTIONS; ELECTROSTATIC REPULSION; KNUDSEN EFFUSION; STEREOELECTRONIC INTERACTION;

SULFUR COMPOUNDS;

1,3 OXATHIANE DERIVATIVE; OXYGEN; SULFONE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CALORIMETRY; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMBUSTION; ELECTRON; ENTHALPY; GAS; ORGANIC CHEMISTRY; TEMPERATURE; THEORETICAL STUDY; VAPOR PRESSURE;

EID: 33846991325     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0618472     Document Type: Article

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