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Quantum Mechanical Calculations of Peptide Vibrational Force Fields and Spectral Intensities

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F09%3A00333738" target="_blank" >RIV/61388963:_____/09:00333738 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Quantum Mechanical Calculations of Peptide Vibrational Force Fields and Spectral Intensities

  • Original language description

    Quantum Mechanical Calculations of Peptide Vibrational Force Fields and Spectral Intensities, Kubelka, J.; Bouř, P.; Keiderling, T. A., in Advances in Biomedical Spectroscopy, volume 2 Biological and Biomedical Infrared Spectroscopy, Barth, A. and Haris,P.I., editors, IOS Press Amsterdam 2009, pp. 178-223, ISBN: 978-1-60750-045-2. A brief review of some recent trends in computation of molecular force fields and spectral intensities is presented. Particular attention is paid to experiments involving circularly polarized light, as these provide enhanced structural information for chiral molecules.

  • Czech name

  • Czech description

Classification

  • Type

    C - Chapter in a specialist book

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2009

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Book/collection name

    Advances in Biomedical Spectroscopy

  • ISBN

    978-1-60750-045-2

  • Number of pages of the result

    46

  • Pages from-to

  • Number of pages of the book

    448

  • Publisher name

    IOS Press

  • Place of publication

    Amsterdam

  • UT code for WoS chapter