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The Use of DFT and HF/DFT Methods in the Structure and Energy Calculations of Cationic Transition Metal Containing Systems.

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F98%3A54980174" target="_blank" >RIV/61388955:_____/98:54980174 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    The Use of DFT and HF/DFT Methods in the Structure and Energy Calculations of Cationic Transition Metal Containing Systems.

  • Original language description

    Annotation not available

  • 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

Others

  • Publication year

    1998

  • Confidentiality

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

Data specific for result type

  • Book/collection name

    Fundamentals and Applications of Gas Phase Ion Chemistry.

  • ISBN

  • Number of pages of the result

    4

  • Pages from-to

  • Number of pages of the book

  • Publisher name

    Kluwer Academic

  • Place of publication

    Dordrecht

  • UT code for WoS chapter