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|a UAMI
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|a Song, Kihyung,
|e author.
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1 |
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|a Theoretical Mass Spectrometry :
|b Tracing Ions with Classical Trajectories /
|c Kihyung Song, Riccardo Spezia.
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|a Berlin ;
|a Boston :
|b De Gruyter,
|c [2018]
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|c ©2018
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|a 1 online resource (242 pages)
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|a text
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|t Frontmatter --
|t Acknowledgments --
|t Contents --
|t List of abbreviations --
|t Physical constants --
|t 1. Introduction --
|t 2. Principles of Experimental Mass Spectrometry --
|t 3. Classical Trajectory Methods --
|t 4. Interaction Energy --
|t 5 .Principles of Chemical Kinetics --
|t 6. How to Simulate Real Systems --
|t 7. Application to Organic Molecules --
|t 8 .Application to Biological Molecules --
|t 9. Summary and Future Directions --
|t A Mathematical Compendium --
|t B Principles of Classical Mechanics --
|t List of Figures --
|t List of Tables --
|t Bibliography --
|t Index.
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|a In English.
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|a Online resource; title from PDF title page (publisher's Web site, viewed 22. Mai 2018).
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|a Includes bibliographical references and index.
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|a This book discusses fragmentation mechanisms of molecules under mass spectrometry conditions and the resulting peaks observed in ESI-MS/MS experiments. The underlying principles are used to understand everything from small molecules to biological poly-peptides collision induced dissociation. In a theoretical approach, gas phase reactivity of molecular ions is coupled with chemical dynamics simulations.
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|a Mass spectrometry.
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|a Chemistry, Physical and theoretical.
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650 |
|
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|a Spectrométrie de masse.
|
650 |
|
6 |
|a Chimie physique et théorique.
|
650 |
|
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|a mass spectrometry.
|2 aat
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|
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|a SCIENCE
|x Chemistry
|x Analytic.
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|a Chemistry, Physical and theoretical
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650 |
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|a Mass spectrometry
|2 fast
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700 |
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|a Spezia, Riccardo,
|e author.
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