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Angular momentum spatial localization

There are complicating issues in defmmg pseudopotentials, e.g. the pseudopotential in equation Al.3.78 is state dependent, orbitally dependent and the energy and spatial separations between valence and core electrons are sometimes not transparent. These are not insunnoimtable issues. The state dependence is usually weak and can be ignored. The orbital dependence requires different potentials for different angular momentum components. This can be incorporated via non-local operators. The distinction between valence and core states can be addressed by incorporating the core level in question as part of the valence shell. For... [Pg.112]


See other pages where Angular momentum spatial localization is mentioned: [Pg.175]    [Pg.245]    [Pg.7]    [Pg.142]    [Pg.147]    [Pg.175]    [Pg.380]    [Pg.296]    [Pg.8]    [Pg.2]    [Pg.64]    [Pg.1808]    [Pg.158]    [Pg.611]    [Pg.262]   
See also in sourсe #XX -- [ Pg.7 ]




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Angular momentum

Spatial localization

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