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Research Paper (postgraduate) from the year 2018 in the subject Chemistry - Analytical Chemistry, grade: Mass spectrometry, University of Dortmund (Institut für Umweltforschung, Lehrstuhl für Analytische Chemie), language: English, abstract: The goal of this work is to describe more recent developments in the quantitative mass spectrometry and to illustrate how our new model equations based on the stochastic dynamics relate to the determining the 3D molecular and electronic structures of analytes. It is aimed at researchers in Chemistry who would like to find out about what is going on in mass spectrometric methodological contributions more recently. The work could also be used to MSc and PhD students in the field of Chemistry, in particular, highlighting the 'Analytical chemistry', 'Physico-chemistry' and/or 'Computational and theoretical chemistry', respectively.

Quantification by Matrix-Assisted Laser Desorption Ionization Mass Spectrometry Using An Approach Based On Stochastic Dynamics. Experimental And Theoretical Correspondences