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The Journal of Physical Chemistry. B|November 4, 2008
DFT at its best: metal- versus ligand-centered reduction in nickel hydroporphyrinsHege Ryeng, Emmanuel Gonzalez, Abhik Ghosh
Journal of Inorganic Biochemistry|December 8, 2010
Capturing the spin state diversity of iron(III)-aryl porphyrins: OLYP is better than TPSShMarrigje M Conradie, Jeanet Conradie, Abhik Ghosh
The Journal of Physical Chemistry. B|June 12, 2010
Understanding the unusually straight: a search for MO insights into linear {FeNO}(7) unitsJeanet Conradie, Kathrin H Hopmann, Abhik Ghosh
The Journal of Physical Chemistry. A|October 29, 2021
Understanding Hyperporphyrin Spectra: TDDFT Calculations on Diprotonated Tetrakis(p-aminophenyl)porphyrinJeanet Conradie, Carl C Wamser, Abhik Ghosh
Scientific Reports|March 21, 2019
Norcorrole as a Delocalized, Antiaromatic SystemJeanet Conradie, Cina Foroutan-Nejad, Abhik Ghosh
The Journal of Physical Chemistry. B|October 29, 2010
Density functional theory calculations on ruthenium(IV) bis(amido) porphyrins: search for a broader perspective of heme protein compound II intermediatesEmmanuel Gonzalez, Penelope J Brothers, Abhik Ghosh
Organic & Biomolecular Chemistry|March 7, 2019
Rapid one-pot synthesis of pyrrole-appended isocorrolesSimon Larsen, Laura J McCormick, Abhik Ghosh
Inorganic Chemistry|August 16, 2016
Metallocorrole Interactions with Carbon Monoxide, Nitric Oxide, and Nitroxyl-A DFT Study of Low-Energy Bound StatesHugo Vazquez-Lima, Jeanet Conradie, Abhik Ghosh
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