Computational view of surface based organic mass spectrometry

被引：136

作者：

Garrison, Barbara J. ^{[2
]}

Postawa, Zbigniew ^{[1
]}

机构：

[1] Jagiellonian Univ, Smoluchowski Inst Phys, PL-30059 Krakow, Poland

[2] Penn State Univ, Dept Chem, University Pk, PA 16802 USA

来源：

MASS SPECTROMETRY REVIEWS | 2008年 / 27卷 / 04期

关键词：

computer simulation; molecular dynamics; atomic SIMS; cluster SIMS; MALDI;

D O I：

10.1002/mas.20165

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

Surface based mass spectrometric approaches fill air 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.

引用

页码：289 / 315

页数：27

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