Computational view of surface based organic mass spectrometry
- 17 April 2008
- journal article
- review article
- Published by Wiley in Mass Spectrometry Reviews
- Vol. 27 (4) , 289-315
- https://doi.org/10.1002/mas.20165
Abstract
Surface based mass spectrometric approaches fill an important niche in the mass analysis portfolio of tools. The particular niche depends on both the underlying physics and chemistry of molecule ejection as well as experimental characteristics. In this article, we use molecular dynamics computer simulations to elucidate the fundamental processes giving rise to ejection of organic molecules in atomic and cluster secondary ion mass spectrometry (SIMS), massive cluster impact (MCI) mass spectrometry, and matrix‐assisted laser desorption ionization (MALDI) mass spectrometry. This review is aimed at graduate students and experimental researchers. © 2008 Wiley Periodicals, Inc., Mass Spec Rev 27: 289–315, 2008Keywords
This publication has 97 references indexed in Scilit:
- Quadratic Friction Model for Cluster Bombardment of Molecular SolidsThe Journal of Physical Chemistry C, 2007
- Sputtering Yields for C60 and Au3 Bombardment of Water Ice as a Function of Incident Kinetic EnergyAnalytical Chemistry, 2007
- Direct comparison of Au3+ and C60+ cluster projectiles in SIMS molecular depth profilingJournal of the American Society for Mass Spectrometry, 2007
- Nanovolume Analysis with Secondary Ion Mass Spectrometry Using Massive ProjectilesAnalytical Chemistry, 2006
- Fundamental aspects of electrospray droplet impact/SIMSJournal of Mass Spectrometry, 2006
- Sputtering of Water Ice Induced by C60 Bombardment: Onset of Plume FormationThe Journal of Physical Chemistry A, 2005
- Electrosprayed droplet impact/secondary ion mass spectrometryThe European Physical Journal D, 2005
- Influence of the laser intensity and spot size on the desorption of molecules and ions in matrix-assisted laser desorption/ionization with a uniform beam profileInternational Journal of Mass Spectrometry and Ion Processes, 1995
- Unimolecular decomposition in the sputtering of metal clustersPhysical Review B, 1992
- Molecular dynamics simulations of surface chemical reactionsChemical Society Reviews, 1992