Intrinsic properties of α-cyclodextrin complexes with benzoate derivatives in the gas phase: An experimental and theoretical study

Journal of Physical Chemistry B

Volumn 116, Issue 3, 2012, Pages 943-950

  Li, Zhongshu ^a   Couzijn, Erik P A ^a   Zhang, Xiangyang ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINITY; CARBOXYLIC ACIDS; DENSITY FUNCTIONAL THEORY; ELECTROSPRAY IONIZATION; HYDROGEN; HYDROGEN BONDS; IONIZATION OF GASES; ISOTOPES; MASS SPECTROMETRY; PHASE STABILITY; STOICHIOMETRY;

BENZOATE DERIVATIVE; BENZOIC ACID DERIVATIVES; COLLISION-INDUCED DISSOCIATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; ELECTROSPRAY IONIZATION TANDEM MASS SPECTROMETRY; EXPERIMENTAL OBSERVATION; GAS PHASE BASICITY; GAS-PHASE KINETIC STABILITY; GASPHASE; HOST GUEST COMPLEXES; HOST GUEST INTERACTIONS; HOST-GUESTS; INCLUSION COMPLEX; INTRINSIC PROPERTY; ISOTOPE PATTERN; MASS-TO-CHARGE RATIO; NON-COVALENT INTERACTION; STABLE COMPLEXES; STRUCTURAL ASSIGNMENTS; THEORETICAL STUDY;

GASES;

EID: 84863011772     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp210329a     Document Type: Article

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