Jeroen Koopman

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 6

Top Topics

Gas Chromatography

Mass Spectrometry

Top Venues

Journal of the American Society for Mass Spectrometry

Physical chemistry chemical physics : PCCP

Chemistry (Weinheim an der Bergstrasse, Germany)

This page only lists publications with an associated author ORCID identifier.

Publications

Boya Zhang, Mai Hao, Jiayu Xiong, Xingwen Li, Jeroen Koopman
Ab initio molecular dynamics calculations on electron ionization induced fragmentations of C 4 F 7 N and C 5 F 10 O for understanding their decompositions under discharge conditions. Physical chemistry chemical physics : PCCP (2023)
Boya Zhang, Mai Hao, Jiayu Xiong, Xingwen Li, Jeroen Koopman
Ab initio molecular dynamics calculations on electron ionization induced fragmentations of C 4 F 7 N and C 5 F 10 O for understanding their decompositions under discharge conditions. Physical chemistry chemical physics : PCCP 25 (10) (2023)
Romina Schnegotzki, Jeroen Koopman, Stefan Grimme, Roderich D Süssmuth
Quantum Chemistry-based Molecular Dynamics Simulations as a Tool for the Assignment of ESI-MS/MS Spectra of Drug Molecules. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (27) (2022)
Jeroen Koopman, Stefan Grimme
Calculation of Mass Spectra with the QCxMS Method for Negatively and Multiply Charged Molecules. Journal of the American Society for Mass Spectrometry 33 (12) (2022)
Sophia A Schreckenbach, James S M Anderson, Jeroen Koopman, Stefan Grimme, Myrna J Simpson, Karl J Jobst
Predicting the Mass Spectra of Environmental Pollutants Using Computational Chemistry: A Case Study and Critical Evaluation. Journal of the American Society for Mass Spectrometry 32 (6) (2021)
Jeroen Koopman, Stefan Grimme
From QCEIMS to QCxMS: A Tool to Routinely Calculate CID Mass Spectra Using Molecular Dynamics. Journal of the American Society for Mass Spectrometry 32 (7) (2021)