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The unpaired spin density arising from an odd-electron system can be
calculated both RHF and UHF. In a UHF calculation the alpha and beta
M.O.'s have different spatial forms, so unpaired spin density can
naturally be present on in-plane hydrogen atoms such as in the phenoxy
radical.
In the RHF formalism a MECI calculation is performed. If the
keywords OPEN and C.I.= are both absent then only a single state is
calculated. The unpaired spin density is then calculated from the state
function. In order to have unpaired spin density on the hydrogens in,
for example, the phenoxy radical, several states should be mixed.
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2003-07-07