Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes
Author:
Affiliation:
1. Department of Chemistry, Yale University, 225 Prospect Street, New Haven, Connecticut 06520, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b00595
Reference101 articles.
1. Kernresonanzfluoreszenz von Gammastrahlung in Ir191
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4. aGütlich, P.; Bill, E.; Trautwein, A. X.Mössbauer Spectroscopy and Transition Metal Chemistry: Fundamentals and Applications;Springer-Verlag:Berlin, 2011; p568.
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