The validity of the “three-point interaction ” model is examined in the guest exchange reaction involving complexes of cyclodextrins and amino acids. The amino acid guest is exchanged in the gas phase in the presence of a gaseous alkyl amine. The net reaction is proton transfer between the protonated amino acid and the alkyl amine. The amino acid is lost as a neutral species. This reaction is sensitive to the chirality of the amino acid. Several amino acids are examined as well as the respective methyl esters to determine the role of the three interacting groups (ammonium, carboxylic acid, and side chain) in enantioselectivity. We find that the three-point interaction model is indeed valid in the gas phase. Enantioselectivity is optimal whe...
The structure, stability, and reactivity of proton-bound diastereomeric [M¥H¥A]+ complexes between s...
Molecular recognition of representative amino acids (A) by a chiral amido[4]resorcinarene receptor (...
Diastereomeric protonbound [1(L)HA](+) complexes between selected amino acids (A=phenylglycine (Phg)...
AbstractThe validity of the “three-point interaction” model is examined in the guest exchange reacti...
Gas-phase zwitterionic amino acids were formed in complexes of underivatized -cyclodextrin through r...
Gas-phase zwitterionic amino acids were formed in complexes of underivatized β-cyclodextrin through ...
Gas-phase proton-bound complexes between a chiral resorcin[4]arene and some representative amino aci...
Gas-phase proton-bound complexes between a chiral resorcin[4]arene and some representative amino aci...
International audienceOriginal mixed selectors were synthesized by coupling a single L-valine diamid...
This thesis comprises the research related to interactions of enantiopure amino acids with chiral an...
International audienceComplexes of permethylated -cyclodextrin (-MCD) with the two enantiomers of pr...
The focus of this study is to understand the origin of the chiral recognition for a host–guest syste...
The first FABMS study of the enantioselectivity shown during complex formation between per-methylate...
Molecular modeling was performed to comprehend the chiral recognition of α-methoxy-α-trifluoromethyl...
Molecular recognition of representative amino acids (A) by a chiral amido[4]resorcinarene receptor (...
The structure, stability, and reactivity of proton-bound diastereomeric [M¥H¥A]+ complexes between s...
Molecular recognition of representative amino acids (A) by a chiral amido[4]resorcinarene receptor (...
Diastereomeric protonbound [1(L)HA](+) complexes between selected amino acids (A=phenylglycine (Phg)...
AbstractThe validity of the “three-point interaction” model is examined in the guest exchange reacti...
Gas-phase zwitterionic amino acids were formed in complexes of underivatized -cyclodextrin through r...
Gas-phase zwitterionic amino acids were formed in complexes of underivatized β-cyclodextrin through ...
Gas-phase proton-bound complexes between a chiral resorcin[4]arene and some representative amino aci...
Gas-phase proton-bound complexes between a chiral resorcin[4]arene and some representative amino aci...
International audienceOriginal mixed selectors were synthesized by coupling a single L-valine diamid...
This thesis comprises the research related to interactions of enantiopure amino acids with chiral an...
International audienceComplexes of permethylated -cyclodextrin (-MCD) with the two enantiomers of pr...
The focus of this study is to understand the origin of the chiral recognition for a host–guest syste...
The first FABMS study of the enantioselectivity shown during complex formation between per-methylate...
Molecular modeling was performed to comprehend the chiral recognition of α-methoxy-α-trifluoromethyl...
Molecular recognition of representative amino acids (A) by a chiral amido[4]resorcinarene receptor (...
The structure, stability, and reactivity of proton-bound diastereomeric [M¥H¥A]+ complexes between s...
Molecular recognition of representative amino acids (A) by a chiral amido[4]resorcinarene receptor (...
Diastereomeric protonbound [1(L)HA](+) complexes between selected amino acids (A=phenylglycine (Phg)...