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Frank Neese

Showing results (461-470 of 560) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 1, 2016
In search of metal hydrides: an X-ray absorption and emission study of [NiFe] hydrogenase model complexesStefan Hugenbruch, Hannah S Shafaat, Tobias Krämer, et al.
Nature|November 19, 2025
The asymmetric synthesis of an acyclic N-stereogenic amineChendan Zhu, Sayantani Das, Marie Sophie Sterling, et al.
Inorganic Chemistry|June 16, 2012
Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistryDimitrios Maganas, J Krzystek, Eleftherios Ferentinos, et al.
Journal of the American Chemical Society|October 19, 2006
Electronic structure of bis(imino)pyridine iron dichloride, monochloride, and neutral ligand complexes: a combined structural, spectroscopic, and computational studySuzanne C Bart, Krzysztof Chłopek, Eckhard Bill, et al.
Angewandte Chemie (International Ed. in English)|May 31, 2017
Electronic Structure and Magnetic Anisotropy of an Unsaturated Cyclopentadienyl Iron(I) Complex with 15 Valence ElectronsUttam Chakraborty, Serhiy Demeshko, Franc Meyer, et al.
Inorganic Chemistry|February 17, 2012
Electronic structure of nickel(II) and zinc(II) borohydrides from spectroscopic measurements and computational modelingPatrick J Desrochers, Christopher A Sutton, Micah L Abrams, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 26, 2012
Electronic structure of the unique [4Fe-3S] cluster in O2-tolerant hydrogenases characterized by 57Fe Mossbauer and EPR spectroscopyMaria-Eirini Pandelia, Dmytro Bykov, Robert Izsak, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2013
L-edge X-ray absorption study of mononuclear vanadium complexes and spectral predictions using a restricted open shell configuration interaction ansatzDimitrios Maganas, Michael Roemelt, Thomas Weyhermüller, et al.
Inorganic Chemistry|August 13, 2011
Electronic structure of a weakly antiferromagnetically coupled Mn(II)Mn(III) model relevant to manganese proteins: a combined EPR, 55Mn-ENDOR, and DFT studyNicholas Cox, William Ames, Boris Epel, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 5, 2013
Reply to Mouesca et al.: Electronic structure of the proximal [4Fe-3S] cluster of O2-tolerant [NiFe] hydrogenasesMaria-Eirini Pandelia, Dmytro Bykov, Robert Izsak, et al.
Pageof 56

Showing results (461-470 of 560) with videos related to

Sort By:
Pageof 56
Physical Chemistry Chemical Physics : PCCP|March 1, 2016
In search of metal hydrides: an X-ray absorption and emission study of [NiFe] hydrogenase model complexesStefan Hugenbruch, Hannah S Shafaat, Tobias Krämer, et al.
Nature|November 19, 2025
The asymmetric synthesis of an acyclic N-stereogenic amineChendan Zhu, Sayantani Das, Marie Sophie Sterling, et al.
Inorganic Chemistry|June 16, 2012
Investigating magnetostructural correlations in the pseudooctahedral trans-[Ni(II){(OPPh2)(EPPh2)N}2(sol)2] complexes (E = S, Se; sol = DMF, THF) by magnetometry, HFEPR, and ab initio quantum chemistryDimitrios Maganas, J Krzystek, Eleftherios Ferentinos, et al.
Journal of the American Chemical Society|October 19, 2006
Electronic structure of bis(imino)pyridine iron dichloride, monochloride, and neutral ligand complexes: a combined structural, spectroscopic, and computational studySuzanne C Bart, Krzysztof Chłopek, Eckhard Bill, et al.
Angewandte Chemie (International Ed. in English)|May 31, 2017
Electronic Structure and Magnetic Anisotropy of an Unsaturated Cyclopentadienyl Iron(I) Complex with 15 Valence ElectronsUttam Chakraborty, Serhiy Demeshko, Franc Meyer, et al.
Inorganic Chemistry|February 17, 2012
Electronic structure of nickel(II) and zinc(II) borohydrides from spectroscopic measurements and computational modelingPatrick J Desrochers, Christopher A Sutton, Micah L Abrams, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 26, 2012
Electronic structure of the unique [4Fe-3S] cluster in O2-tolerant hydrogenases characterized by 57Fe Mossbauer and EPR spectroscopyMaria-Eirini Pandelia, Dmytro Bykov, Robert Izsak, et al.
Physical Chemistry Chemical Physics : PCCP|November 20, 2013
L-edge X-ray absorption study of mononuclear vanadium complexes and spectral predictions using a restricted open shell configuration interaction ansatzDimitrios Maganas, Michael Roemelt, Thomas Weyhermüller, et al.
Inorganic Chemistry|August 13, 2011
Electronic structure of a weakly antiferromagnetically coupled Mn(II)Mn(III) model relevant to manganese proteins: a combined EPR, 55Mn-ENDOR, and DFT studyNicholas Cox, William Ames, Boris Epel, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 5, 2013
Reply to Mouesca et al.: Electronic structure of the proximal [4Fe-3S] cluster of O2-tolerant [NiFe] hydrogenasesMaria-Eirini Pandelia, Dmytro Bykov, Robert Izsak, et al.
Pageof 56