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The biologically relevant coordination chemistry of iron and nitric oxide: electronic structure and reactivity
Nitric oxide (NO) is an important signaling molecule that is involved in a wide range of
physiological and pathological events in biology. Metal coordination chemistry, especially …
physiological and pathological events in biology. Metal coordination chemistry, especially …
Electronic structure of corrole derivatives: insights from molecular structures, spectroscopy, electrochemistry, and quantum chemical calculations
A Ghosh - Chemical Reviews, 2017 - ACS Publications
Presented herein is a comprehensive account of the electronic structure of corrole
derivatives. Our knowledge in this area derives from a broad range of methods, including UV …
derivatives. Our knowledge in this area derives from a broad range of methods, including UV …
[كتاب][B] Inorganic electrochemistry: theory, practice and application
P Zanello, C Nervi, FF De Biani - 2019 - books.google.com
In order to understand the basic aspects of an electrochemical investigation on inorganic
molecules (in its widest meaning, of any molecule which contains at least one metal centre) …
molecules (in its widest meaning, of any molecule which contains at least one metal centre) …
Ti3+-, V2+/3+-, Cr2+/3+-, Mn2+-, and Fe2+-Substituted MOF-5 and Redox Reactivity in Cr- and Fe-MOF-5
The metal nodes in metal–organic frameworks (MOFs) are known to act as Lewis acid
catalysts, but few reports have explored their ability to mediate reactions that require …
catalysts, but few reports have explored their ability to mediate reactions that require …
Accurate spin-state energies for iron complexes
M Swart - Journal of chemical theory and computation, 2008 - ACS Publications
A critical assessment of the OPBE functional is made for its performance for the geometries
and spin-states of iron complexes. In particular, we have examined its performance for the …
and spin-states of iron complexes. In particular, we have examined its performance for the …
Binding of CO, NO, and O2 to Heme by Density Functional and Multireference ab Initio Calculations
M Radon, K Pierloot - The Journal of Physical Chemistry A, 2008 - ACS Publications
Using the CASSCF/CASPT2 approach, along with several DFT methods (PBE0, B3LYP,
BP86, OLYP), we have investigated the bonding of CO, NO, and O2 molecules to two model …
BP86, OLYP), we have investigated the bonding of CO, NO, and O2 molecules to two model …
Mono-and dinuclear non-heme iron–nitrosyl complexes: Models for key intermediates in bacterial nitric oxide reductases
TC Berto, AL Speelman, S Zheng, N Lehnert - Coordination Chemistry …, 2013 - Elsevier
High-spin non-heme iron–nitrosyls are of direct interest to both the chemical and biological
communities as these species exhibit interesting chemical properties and act as direct …
communities as these species exhibit interesting chemical properties and act as direct …
DFT calculations on the spin-crossover complex Fe (salen)(NO): a quest for the best functional
J Conradie, A Ghosh - The Journal of Physical Chemistry B, 2007 - ACS Publications
DFT calculations on the spin-crossover complex Fe (salen)(NO) provide a striking illustration
of the comparative performance of different exchange-correlation functionals vis-à-vis the …
of the comparative performance of different exchange-correlation functionals vis-à-vis the …
A Step beyond the Feltham–Enemark Notation: Spectroscopic and Correlated ab Initio Computational Support for an Antiferromagnetically Coupled M(II)–(NO)− …
NC Tomson, MR Crimmin, T Petrenko… - Journal of the …, 2011 - ACS Publications
Multiple spectroscopic and computational methods were used to characterize the ground-
state electronic structure of the novel {CoNO} 9 species Tp* Co (NO)(Tp*= hydro-tris (3, 5 …
state electronic structure of the novel {CoNO} 9 species Tp* Co (NO)(Tp*= hydro-tris (3, 5 …
Calibration of DFT Functionals for the Prediction of 57Fe Mössbauer Spectral Parameters in Iron–Nitrosyl and Iron–Sulfur Complexes: Accurate Geometries Prove …
GM Sandala, KH Hopmann, A Ghosh… - Journal of chemical …, 2011 - ACS Publications
Six popular density functionals in conjunction with the conductor-like screening (COSMO)
solvation model have been used to obtain linear Mössbauer isomer shift (IS) and …
solvation model have been used to obtain linear Mössbauer isomer shift (IS) and …