Monosolvation of R-1-phenyl-2,2,2-trifluoroethanol with amines: Configurational effects on the excitation, ionization, and fragmentation of diastereomeric complexes

Journal of Physical Chemistry A

Volumn 111, Issue 49, 2007, Pages 12559-12563

  Giardini, Anna ^a   Cattenacci, Gianfranco ^a   Paladini, Alessandra ^b   Piccirillo, Susanna ^c   Satta, Mauro ^d   Rondino, Flaminia ^a   Speranza, Maurizio ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b CNR Consiglio Nazionale delle Ricerche   (Italy)

^c UNIVERSITY OF ROME TOR VERGATA   (Italy)

^d ISC CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL CALCULATIONS; MONOSOLVATION;

AMINES; ETHANOL; IONIZATION; SOLVATION;

STEREOCHEMISTRY;

1 PHENYL 2,2,2 TRIFLUOROETHANOL; 1-PHENYL-2,2,2-TRIFLUOROETHANOL; AMINE; DRUG DERIVATIVE; ION; TRIFLUOROETHANOL; UNCLASSIFIED DRUG;

ARTICLE; CHEMISTRY; CONFORMATION; SOLUBILITY; STEREOISOMERISM;

AMINES; IONS; MOLECULAR CONFORMATION; SOLUBILITY; STEREOISOMERISM; TRIFLUOROETHANOL;

EID: 38049141539     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075945i     Document Type: Article

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