If the parent molecule has
nNuclei
non zero, then
each state will have
nNuclei
LinearNucleus objects. (In principle the
Spin
and
AsNext properties
should be set at the molecule level, but in fact have been implemented
at the state level, and any change in these two properties is copied to
all the states in the molecule.) The following coupling scheme is
normally used:
F1
= J1 + I1; F2 = F1 + I2; ... F = Fn-1 + In
though at alternative scheme must be used for equivalent nuclei, as
described under the
AsNext
setting. Note that any explicitly simulated nucleus should not be
included in calculating the
SymWt
and
AsymWt statistical
weights.