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Manuscript title: Density functional approximations for consistent spin and oxidation states of oxoiron complexes

Journal: Int. J. Quantum Chem

Metadata:

Title: Complex_12_IS_bp86
Authors: Vlahovic, Filip
Keywords: Density Functional Approximations
Inorganic Chemistry
High-Valent Metal Complexes
Spin State Energy
Issue Date: 11-Nov-2019
Publisher: Department of Chemistry, IChTM, University of Belgrade, Studentski Trg 12-16, 11001 Belgrade, Serbia
Faculty of Chemistry, University of Belgrade, Studentski trg 12–16, 11000 Belgrade, Serbia
Innovation center of the Faculty of Chemistry, University of Belgrade, Studentski trg 12–16, 11000 Belgrade, Serbia
ICREA, Pg. Lluís Companys 23, 08010 Barcelona, Spain.
Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus Montilivi, Facultat de Ciències, 17003 Girona, Spain
Description: [FeIV(O)(TMC-Py)]2+
URI: https://iochem.udg.edu:8443/browse/handle/100/1202
Appears in Collections:Oxoiron - DOI: 10.19061/iochem-bd-4-10



Please use this identifier to cite or link to this item: https://iochem.udg.edu:8443/browse/handle/100/1202

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