Monte carlo simulation of ion trajectories of reacting chemical systems: Mobility of small water clusters in ion mobility spectrometry

Journal of the American Society for Mass Spectrometry

Volumn 24, Issue 4, 2013, Pages 632-641

  Wissdorf, Walter ^a   Seifert, Luzia ^b   Derpmann, Valerie ^a   Klee, Sonja ^a   Vautz, Wolfgang ^b   Benter, Thorsten ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b LEIBNIZ INSTITUT FÜR ANALYTISCHE WISSENSCHAFTEN ISAS E V   (Germany)

Author keywords

Chemical kinetics; IMS; Ion trajectory calculations; SIMION; Software development

Indexed keywords

CHEMICAL REACTION CHAMBER; CHEMICAL TRANSFORMATIONS; IMS; ION MOBILITY SPECTROMETRY; ION TRAJECTORIES; ION-MOLECULE REACTION; SIMION; STATISTICAL APPROACH;

ATMOSPHERIC PRESSURE; CHEMICAL REACTIONS; ION MOBILITY SPECTROMETERS; ION SOURCES; RATE CONSTANTS; REACTION KINETICS; RUTHERFORD BACKSCATTERING SPECTROSCOPY; SOFTWARE ENGINEERING; TRAJECTORIES;

MONTE CARLO METHODS;

ION;

ANALYTICAL EQUIPMENT; ARTICLE; ATMOSPHERIC PRESSURE; CHEMICAL ANALYZER; CHEMICAL MODIFICATION; CHEMICAL PARAMETERS; CHEMICAL REACTION; CHEMICAL REACTION CHAMBER; CHEMICAL REACTION KINETICS; COMPUTER PROGRAM; CONCENTRATION (PARAMETERS); ION MOBILITY ANALYZER; ION MOBILITY SPECTROMETRY; MATHEMATICAL COMPUTING; MOLECULAR WEIGHT; MONTE CARLO METHOD; PROCESS DEVELOPMENT; REACTANT ION PEAK; REACTIVE COLLISION; STATISTICAL ANALYSIS; VALIDITY; WATER ANALYSIS; WATER FLOW;

EID: 84879533810     PISSN: 10440305     EISSN: 18791123     Source Type: Journal    
DOI: 10.1007/s13361-012-0553-1     Document Type: Article

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