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Interaction energies and miscibility of polybutadienes

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26310%2F02%3APU29416" target="_blank" >RIV/00216305:26310/02:PU29416 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Interaction energies and miscibility of polybutadienes

  • Original language description

    This contribution presents results of computation of various types of interaction energies between model molecules. Polybutadienes were modelled as oligomers with one up to six members and with various microstructure, i. e. 1,4-trans, 1,4-cis, and 1,2- units. Short chain alcohols or diols were used as the other components. Results relevant for the miscibility behaviour are discussed.

  • Czech name

  • Czech description

Classification

  • Type

    D - Article in proceedings

  • 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

    2002

  • Confidentiality

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

Data specific for result type

  • Article name in the collection

    Chemické listy. Symposia

  • ISBN

  • ISSN

  • e-ISSN

  • Number of pages

    2

  • Pages from-to

    "S103"

  • Publisher name

    Asociace českých chemických společností

  • Place of publication

    Neuveden

  • Event location

    Brno, Czech Republic, Faculty of Chemistry, Brno

  • Event date

    Sep 10, 2002

  • Type of event by nationality

    EUR - Evropská akce

  • UT code for WoS article