Activation of the disulfide bond and chalcogen-chalcogen interactions: An experimental (FTICR) and computational study

Chemistry - A European Journal

Volumn 13, Issue 6, 2007, Pages 1796-1803

  Esseffar, M'Hamed ^a   Herrero, Rebeca ^b   Quintanilla, Esther ^b   Dávalos, Juan Z ^b   Jiménez, Pilar ^b   Abboud, José Luis M ^b   Yáñez, Manuel ^c   Mó, Otilia ^c  

^a FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

^b INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

Basicity; Bond activation; Chalcogen chalcogen interactions; FTICR; Gas phase reactions; MP2 calculations

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; GASES; PROTONATION; REACTION KINETICS; SULFUR COMPOUNDS;

BOND ACTIVATION; CHALCOGEN-CHALCOGEN INTERACTIONS; GAS-PHASE REACTIONS; MP2 CALCULATIONS;

CHALCOGENIDES;

CHALCOGEN; DIMETHYL DISULFIDE; DISULFIDE; PROTON; SULFONIC ACID DERIVATIVE; THIOL DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GAS; PH; STEREOISOMERISM; THERMODYNAMICS;

ALGORITHMS; CHALCOGENS; COMPUTER SIMULATION; DISULFIDES; GASES; HYDROGEN-ION CONCENTRATION; MODELS, MOLECULAR; PROTONS; STEREOISOMERISM; SULFHYDRYL COMPOUNDS; THERMODYNAMICS; THIOSULFONIC ACIDS;

EID: 34250670274     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200600733     Document Type: Article

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