Surprisingly high accuracy of ECP methods for predicting Fe-C bond dissociation energies of FeCH3+, FeCH2 + and FeCH+

Achim Veldkamp, Gernot Frenking

Research output: Contribution to journalArticlepeer-review

10 Scopus citations

Abstract

Theoretical studies using the extended effective core potential developed by Hay and Wadt (HW3) with a triply-split valence basis set at Fe and 6-31G(d) at C and H predict dissociation energies, ED,0, for FeCH n+ (n = 1,2,3) at the PMP4/HW3TZ, 6-31G(d) level which are in satisfactory agreement with experiment.

Original languageEnglish
Pages (from-to)118-120
Number of pages3
JournalChemical Communications
Issue number2
DOIs
StatePublished - 1992
Externally publishedYes

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