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Practical Methods for Quantized VTST Calculations

In this section, we provide details of methods used in computations of quantities needed in quantized VTST rate constant calculations. We start by discussing methods used to define dividing surfaces. As the reaction path plays an important role in parameterizing dividing surfaces, we first describe methods for its evaluation. We then discuss calculations of partition functions and numbers of states needed in the rate constant calculations. [Pg.139]


See other pages where Practical Methods for Quantized VTST Calculations is mentioned: [Pg.139]    [Pg.139]    [Pg.141]    [Pg.143]    [Pg.145]    [Pg.147]    [Pg.149]    [Pg.151]    [Pg.153]    [Pg.155]    [Pg.157]    [Pg.159]    [Pg.161]    [Pg.495]    [Pg.139]    [Pg.139]    [Pg.141]    [Pg.143]    [Pg.145]    [Pg.147]    [Pg.149]    [Pg.151]    [Pg.153]    [Pg.155]    [Pg.157]    [Pg.159]    [Pg.161]    [Pg.495]   


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