Structural dynamics of 1,2-diiodoethane in cyclohexane probed by picosecond X-ray liquidography

Journal of Physical Chemistry A

Volumn 116, Issue 11, 2012, Pages 2713-2722

  Kim, Jeongho ^a   Lee, Jae Hyuk ^a   Kim, Joonghan ^a   Jun, Sunhong ^a   Kim, Kyung Hwan ^a   Kim, Tae Wu ^a   Wulff, Michael ^b   Ihee, Hyotcherl ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

1 ,2-DIIODOETHANE; BRIDGED STRUCTURES; CLASSICAL STRUCTURES; DFT CALCULATION; ELIMINATION REACTION; GLOBAL FITTING; MD SIMULATION; PICOSECONDS; REACTION DYNAMICS; REACTION PATHWAYS; SCATTERING PATTERN; SOLVENT POLARITY; STRUCTURAL SENSITIVITY; TIME RESOLUTION; TIME-DEPENDENT; TIME-RESOLVED; TRANSIENT INTERMEDIATE; TRANSIENT STRUCTURE; X RAY PULSE;

DENSITY FUNCTIONAL THEORY; FREE RADICAL REACTIONS; IODINE; ISOMERS; METHANOL; ORGANIC SOLVENTS; REACTION KINETICS; SOLVENTS; STRUCTURAL DYNAMICS; X RAY DIFFRACTION;

CYCLOHEXANE;

CYCLOHEXANE DERIVATIVE; IODINATED HYDROCARBON; METHANOL; METHYLENE IODIDE;

CHEMICAL ANALYSIS; CHEMISTRY; CONFERENCE PAPER; INSTRUMENTATION; METHODOLOGY; MOLECULAR DYNAMICS; QUANTUM THEORY; RADIATION SCATTERING; SYNCHROTRON; THERMODYNAMICS; TIME; X RAY DIFFRACTION;

CHEMISTRY TECHNIQUES, ANALYTICAL; CYCLOHEXANES; HYDROCARBONS, IODINATED; METHANOL; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; SCATTERING, RADIATION; SYNCHROTRONS; THERMODYNAMICS; TIME FACTORS; X-RAY DIFFRACTION;

EID: 84858785393     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2078314     Document Type: Conference Paper

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