Proton affinity of diastereoisomers of modified prolines using the kinetic method and density functional theory calculations: Role of the cis/trans substituent on the endo/exo ring conformation

Rapid Communications in Mass Spectrometry

Volumn 19, Issue 16, 2005, Pages 2279-2283

  Mezzache, S ^a   Pepe, C ^b   Karoyan, P ^a   Fournier, F ^a   Tabet, J C ^a  

^a CNRS   (France)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS;

AFFINITY VALUES; CARBOXYL GROUPS; CIS-TRANS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIASTEREOISOMERS; INTRAMOLECULAR HYDROGEN BOND; KINETICS METHOD; PROTON AFFINITY; PROTONATED; RING CONFORMATIONS;

CONFORMATIONS;

EID: 23844554139     PISSN: 09514198     EISSN: None     Source Type: Journal    
DOI: 10.1002/rcm.2049     Document Type: Article

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