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Three-state system semiclassical calculation

The preferable theoretical tools for the description of dynamical processes in systems of a few atoms are certainly quantum mechanical calculations. There is a large arsenal of powerful, well established methods for quantum mechanical computations of processes such as photoexcitation, photodissociation, inelastic scattering and reactive collisions for systems having, in the present state-of-the-art, up to three or four atoms, typically. " Both time-dependent and time-independent numerically exact algorithms are available for many of the processes, so in cases where potential surfaces of good accuracy are available, excellent quantitative agreement with experiment is generally obtained. In addition to the full quantum-mechanical methods, sophisticated semiclassical approximations have been developed that for many cases are essentially of near-quantitative accuracy and certainly at a level sufficient for the interpretation of most experiments.These methods also are com-... [Pg.365]


See other pages where Three-state system semiclassical calculation is mentioned: [Pg.44]    [Pg.148]    [Pg.3]    [Pg.307]    [Pg.148]    [Pg.116]    [Pg.289]    [Pg.172]    [Pg.190]    [Pg.494]    [Pg.165]    [Pg.283]    [Pg.105]    [Pg.139]    [Pg.285]    [Pg.128]   
See also in sourсe #XX -- [ Pg.163 , Pg.164 , Pg.165 , Pg.166 ]

See also in sourсe #XX -- [ Pg.163 , Pg.164 , Pg.165 , Pg.166 ]




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