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Conformational Dynamics in Ion Mobility Data.Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.Action-Self Quenching: Dimer-Induced Fluorescence Quenching of Chromophores as a Probe for Biomolecular Structure.Photo-induced linkage isomerization in the gas phase probed by tandem ion mobility and laser spectroscopy.Ion mobility resolved photo-fragmentation to discriminate protomersGas-Phase Structural and Optical Properties of Homo- and Heterobimetallic Rhombic Dodecahedral Nanoclusters [Ag14–nCun(C≡CtBu)12X]+ (X = Cl and Br): Ion Mobility, VUV and UV Spectroscopy, and DFT CalculationsCover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory (ChemPhysChem 19/2016)Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional TheoryKinetic study of azobenzene E/Z isomerization using ion mobility-mass spectrometry and liquid chromatography-UV detection
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description
researcher ORCID ID = 0000-0001-7708-9056
@en
wetenschapper
@nl
name
Chang Min Choi
@ast
Chang Min Choi
@en
Chang Min Choi
@es
Chang Min Choi
@nl
type
label
Chang Min Choi
@ast
Chang Min Choi
@en
Chang Min Choi
@es
Chang Min Choi
@nl
prefLabel
Chang Min Choi
@ast
Chang Min Choi
@en
Chang Min Choi
@es
Chang Min Choi
@nl
P31
P496
0000-0001-7708-9056