Literature DB >> 19719290

Broken-symmetry DFT spin densities of iron nitrosyls, including Roussin's red and black salts: striking differences between pure and hybrid functionals.

Kathrin H Hopmann1, Jeanet Conradie, Abhik Ghosh.   

Abstract

Pure and hybrid exchange-correlation functionals, as typified by OLYP and B3LYP, respectively, yield dramatically different spin density profiles for a variety of paramagnetic iron nitrosyls. Not unexpectedly, based on the strongly noninnocent nature of the NO ligand, the strength of metal-NO spin coupling appears to vary widely as a function of the functional chosen. For the diamagnetic Roussin's red salt, red salt esters, and black salt, OLYP and B3LYP yield very different Fe-Fe spin coupling strengths, with OLYP exhibiting a greater preference for a more spin-coupled description.

Entities:  

Year:  2009        PMID: 19719290     DOI: 10.1021/jp904135h

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  7 in total

1.  Combined DFT and BS study on the exchange coupling of dinuclear sandwich-type POM: comparison of different functionals and reliability of structure modeling.

Authors:  Bing Yin; GangLin Xue; JianLi Li; Lu Bai; YuanHe Huang; ZhenYi Wen; ZhenYi Jiang
Journal:  J Mol Model       Date:  2012-05       Impact factor: 1.810

2.  One-electron oxidation of an oxoiron(IV) complex to form an [O═FeV═NR]+ center.

Authors:  Katherine M Van Heuvelen; Adam T Fiedler; Xiaopeng Shan; Raymond F De Hont; Katlyn K Meier; Emile L Bominaar; Eckard Münck; Lawrence Que
Journal:  Proc Natl Acad Sci U S A       Date:  2012-07-11       Impact factor: 11.205

3.  Spin coupling in Roussin's red and black salts.

Authors:  Kathrin H Hopmann; Louis Noodleman; Abhik Ghosh
Journal:  Chemistry       Date:  2010-09-10       Impact factor: 5.236

4.  Calibration of DFT Functionals for the Prediction of Fe Mössbauer Spectral Parameters in Iron-Nitrosyl and Iron-Sulfur Complexes: Accurate Geometries Prove Essential.

Authors:  Gregory M Sandala; Kathrin H Hopmann; Abhik Ghosh; Louis Noodleman
Journal:  J Chem Theory Comput       Date:  2011-10-11       Impact factor: 6.006

5.  Chemistry of nitrosyliron complexes supported by a β-diketiminate ligand.

Authors:  Zachary J Tonzetich; Florent Héroguel; Loi H Do; Stephen J Lippard
Journal:  Inorg Chem       Date:  2011-01-18       Impact factor: 5.165

6.  Electronic structure and dynamics of nitrosyl porphyrins.

Authors:  W Robert Scheidt; Alexander Barabanschikov; Jeffrey W Pavlik; Nathan J Silvernail; J Timothy Sage
Journal:  Inorg Chem       Date:  2010-07-19       Impact factor: 5.165

7.  Density functional theory calculations on Mössbauer parameters of nonheme iron nitrosyls.

Authors:  Kathrin H Hopmann; Abhik Ghosh; Louis Noodleman
Journal:  Inorg Chem       Date:  2009-10-05       Impact factor: 5.165

  7 in total

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