Influence of Hartree−Fock Exchange on the Calculated Mössbauer Isomer Shifts and Quadrupole Splittings in Ferrocene Derivatives Using Density Functional Theory-Reference-Cited by-同舟云学术

Influence of Hartree−Fock Exchange on the Calculated Mössbauer Isomer Shifts and Quadrupole Splittings in Ferrocene Derivatives Using Density Functional Theory

Published:2006-08-22 Issue:20 Volume:45 Page:8297-8307
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Nemykin Victor N.¹,Hadt Ryan G.¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of Minnesota Duluth, Duluth, Minnesota 55812

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic061176q

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