Quantitative Mass Spectrometric Identification of Isomers Applying Coherent Laser Control

Johanna M. Dela Cruz, Vadim V. Lozovoy, and Marcos Dantus*
Department of Chemistry and Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824
J. Phys. Chem. A, 2005, 109 (38), pp 8447–8450
DOI: 10.1021/jp0539425
Publication Date (Web): September 3, 2005
Copyright © 2005 American Chemical Society
*

 Corresponding author. E-mail:  dantus@msu.edu.

Abstract

Abstract Image

Mass spectrometry (MS) is one of the oldest and most trusted analytical methods for chemical identification. Advances in biology, such as metabolic analysis and proteomics, have fueled a growing number of refinements in this method. Unfortunately, isomers, for example, o- and p-xylene, are seldom identifiable by MS because they produce identical spectra. Time-consuming and less sensitive multidimensional methods are subsequently required for structural determination. The sensitivity of MS coupled with shaped femtosecond laser pulses that control molecular fragmentation and ionization results in a new, fast, and reproducible method for molecular identification which is used here to distinguish positional and geometric isomer compounds and quantify their relative concentration in mixtures.

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History

  • Published In Issue September 29, 2005
  • Received July 18, 2005
    Revised August 17, 2005

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