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Monte Carlo Simulation of Ion Trajectories of Reacting Chem..:
Wissdorf, Walter
;
Seifert, Luzia
;
Derpmann, Valerie
...
Journal of the American Society for Mass Spectrometry. 24 (2013) 4 - p. 632-641 , 2013
Link:
https://doi.org/10.1007/s13361-012-0553-1
RT Journal T1 <Title>Monte Carlo Simulation of Ion Trajectories of Reacting Chemical Systems: Mobility of Small Water Clusters in Ion Mobility Spectrometry</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s13361-012-0553-1&Exemplar=1&LAN=DE A1 Wissdorf, Walter A1 Seifert, Luzia A1 Derpmann, Valerie A1 Klee, Sonja A1 Vautz, Wolfgang A1 Benter, Thorsten PB American Chemical Society (ACS) YR 2013 SN 1044-0305 JF Journal of the American Society for Mass Spectrometry VO 24 IS 4 SP 632 OP 641 LK http://dx.doi.org/https://doi.org/10.1007/s13361-012-0553-1 DO https://doi.org/10.1007/s13361-012-0553-1 SF ELIB - SuUB Bremen
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