Hayd, HelmutSavin, AndreasStoll, HermannPreuss, HeinzwernerBecker, Gerd2010-12-202016-03-312010-12-202016-03-311988343222000http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-58203http://elib.uni-stuttgart.de/handle/11682/1312http://dx.doi.org/10.18419/opus-1295Pseudopotential SCF calculations for Y3C-X, Y=H, F; X=H, F, Cl, PH2, PF2 and a simple model, simulating the substituents by a homogeneous, electric field, are presented in order to rationalize the substitution effect on the C-X bond.eninfo:eu-repo/semantics/openAccessSubstitutionsreaktion540article2014-09-11