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Improper, Blue-Shifting Hydrogen Bond.

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F02%3A54030099" target="_blank" >RIV/61388955:_____/02:54030099 - isvavai.cz</a>

  • Alternative codes found

    RIV/61388963:_____/02:54030099

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Improper, Blue-Shifting Hydrogen Bond.

  • Original language description

    The spectral manifestation and the nature of improper, blue-shifting hydrogen-bonded complexes are entirely different from those of standard hydrogen-bonded complexes. While the latter class of complexes is characterized by an elongation of the X-H bondand a concomitant red shift of the respective stretch frequency, a contraction of the X-H bond and a blue shift of the X-H stretch frequency are typical for the former class of complexes. Both classes of complexes exhibit electron-density transfer from the proton acceptor to the proton donor. In the case of hydrogen-bonded complexes, the electron-density transfer is mostly larger then in the improper complexes. The role of the charge transfer and electrostatic interaction is discussed.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/LN00A032" target="_blank" >LN00A032: Structure and dynamics of complex molecular systems and biomolecules</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2002

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Theoretical Chemistry Accounts

  • ISSN

    1432-881X

  • e-ISSN

  • Volume of the periodical

    108

  • Issue of the periodical within the volume

    N/A

  • Country of publishing house

    DE - GERMANY

  • Number of pages

    10

  • Pages from-to

    325-334

  • UT code for WoS article

  • EID of the result in the Scopus database