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A simple relation between 1H NMR data and mixing enthalpy for systems with complex formation by hydrogen bonding

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F02%3A00006952" target="_blank" >RIV/60461373:22340/02:00006952 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22340/02:00006953

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    A simple relation between 1H NMR data and mixing enthalpy for systems with complex formation by hydrogen bonding

  • Original language description

    enthalpy has been found for systems that form 1:1 complexes by hydrogen bonding. Starting from relatively general assumptions, we havederived two forms of this relation. The first form is represented by proportionality between the solution enthalpy of the proton-donor and the chemical shift change of its active hydrogen atom. The second form is mediated by the relative extent of hydrogen bond formation , a quantity which can be directly evaluated from measurements of either the 1H NMR chemical shift orthe mixing enthalpy. The validity of both relation forms has been convincingly demonstrated for 12 systems formed by a strong proton donor (halothane [1-brom-1-chlor-2,2,2-trifluorethane] or trichloromethane) and an oxygen- or nitrogen-containing proton -acceptor (aliphatic

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CB - Analytical chemistry, separation

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    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

    Jornal of Physical Chemistry B

  • ISSN

    1520-6106

  • e-ISSN

  • Volume of the periodical

    106

  • Issue of the periodical within the volume

    47

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    4

  • Pages from-to

    12307-12310

  • UT code for WoS article

  • EID of the result in the Scopus database