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|a 572.4
|2 22
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|a Schermann, Jean-Pierre.
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|a Spectroscopy and modelling of biomolecular building blocks /
|c Jean-Pierre Schermann.
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|a Spectroscopy and modeling of biomolecular building blocks
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|a 1st ed.
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|a Amsterdam ;
|a Boston :
|b Elsevier,
|c 2008.
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|a 1 online resource (xvii, 479 pages) :
|b illustrations
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|a text
|b txt
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|a This book presents an overview of recent advances in the intertwining of the following research fields: photon and electron spectroscopy, quantum chemistry, modelling and mass-spectrometry. The coupling of these disciplines offers a new point of view to the understanding of isolated elementary building blocks of biomolecules and their assemblies. It allows the unambiguous separation between intrinsic properties of biomolecular systems and those induced by the presence of their environment. The first chapters provide background in modelling (I), frequency-resolved spectroscopy using microwave, infrared and UV photons, time-resolved spectroscopy in the femtosecond domain and energy-resolved electron spectroscopy (II) and production of gas-phase neutral and ionic biomolecular species, mass-spectrometry, ion mobility and BIRD techniques (III). Chapter IV is devoted to case studies of gas-phase experimental investigations coupled to quantum or classical calculations. The topics are structural studies of nucleobases and oligonucleotides, peptides and proteins, sugars; neuromolecules; non-covalent complexes; chiral systems, interactions of low-energy electrons with biomolecules in the radiation chemistry context and very large gas-phase biomolecular systems. The fifth chapter concerns the link between gas-phase and liquid-phase. Different treatments of solvation are illustrated through examples pointing out the influence of progressive addition of water molecules upon properties of nucleobases, peptides, sugars and neuromolecules. Offer a new perspective to the understanding of isolated elementary building blocks of bio molecules Includes case studies of experimental investigations coupled to quantum or classical calculations.
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|a Chapter 1 Modelling -- Chapter 2 Spectroscopy -- Chapter 3 Experimental methods -- Chapter 4 Case studies -- Chapter 5 From gas-phase to solution.
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|a Includes bibliographical references and index.
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|a Print version record.
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|3 Use copy
|f Restrictions unspecified
|2 star
|5 MiAaHDL
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|a Electronic reproduction.
|b [Place of publication not identified] :
|c HathiTrust Digital Library,
|d 2011.
|5 MiAaHDL
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|a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.
|u http://purl.oclc.org/DLF/benchrepro0212
|5 MiAaHDL
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|a digitized
|c 2011
|h HathiTrust Digital Library
|l committed to preserve
|2 pda
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|a Structure-activity relationships (Biochemistry)
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|a Spectrum analysis.
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|a Molecules
|x Models.
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|a Quantum chemistry.
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|a Structure-Activity Relationship
|0 (DNLM)D013329
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|a Spectrum Analysis
|0 (DNLM)D013057
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|a Molecular Biology
|0 (DNLM)D008967
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|a Models, Molecular
|0 (DNLM)D008958
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|a Relations structure-activit�e (Biochimie)
|0 (CaQQLa)201-0028673
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|a Mol�ecules
|x Mod�eles.
|0 (CaQQLa)201-0015095
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|a Chimie quantique.
|0 (CaQQLa)201-0045730
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|a SCIENCE
|x Life Sciences
|x Biochemistry.
|2 bisacsh
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|a Molecules
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|0 (OCoLC)fst01024878
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7 |
|a Quantum chemistry
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|a Spectrum analysis
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|0 (OCoLC)fst01129108
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|a Structure-activity relationships (Biochemistry)
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|0 (OCoLC)fst01135737
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|i Print version:
|a Schermann, Jean-Pierre.
|t Spectroscopy and modelling of biomolecular building blocks.
|b 1st ed.
|d Amsterdam ; Boston : Elsevier, 2008
|z 9780444527080
|z 0444527087
|w (OCoLC)123797914
|
856 |
4 |
0 |
|u https://sciencedirect.uam.elogim.com/science/book/9780444527080
|z Texto completo
|