Katrin Gaedt, Hans-Dieter Höltje Consistent valence force-field parameterization of bond lengths and angles with quantum chemical ab initio methods applied to some heterocyclic dopamine D3-receptor agonists. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:8, pp:935-946 [Journal]
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