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Melting point, normal calculation methods

Basic pure component constants required to characterize components or mixtures for calculation of other properties include the melting point, normal boiling point, critical temperature, critical pressure, critical volume, critical compressibihty factor, acentric factor, and several other characterization properties. This section details for each propeidy the method of calculation for an accurate technique of prediction for each category of compound, and it references other accurate techniques for which space is not available for inclusion. [Pg.384]

HyperChem supports MP2 (second order Mpller-Plesset) correlation energy calculationsusing afe mi/io methods with anyavailable basis set. In order to save main memory and disk space, the HyperChem MP2 electron correlation calculation normally uses a so called frozen-core approximation, i.e. the inner shell (core) orbitals are omitted. A setting in CHEM.INI allows excitations from the core orbitals to be included if necessary (melted core). Only the single point calculation is available for this option. [Pg.41]


See other pages where Melting point, normal calculation methods is mentioned: [Pg.476]    [Pg.44]    [Pg.476]    [Pg.34]    [Pg.258]    [Pg.189]    [Pg.10]    [Pg.926]    [Pg.313]    [Pg.74]    [Pg.453]    [Pg.293]    [Pg.213]    [Pg.989]    [Pg.28]   


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