280 results on '"Mouesca, Jean ‐ Marie"'
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52. An artificial photosynthetic system for photoaccumulation of two electrons on a fused dipyridophenazine (dppz)–pyridoquinolinone ligand
53. Time-gated triplet-state optical spectroscopy to decipher organic luminophores embedded in rigid matrices
54. Evidence of Organic Luminescent Centers in Sol-Gel-Synthesized Yttrium Aluminum Borate Matrix Leading to Bright Visible Emission
55. Valence bond/broken symmetry analysis of the exchange coupling constant in copper(II) dimers: ferromagnetic contribution exalted through combined ligand topology and (singlet) covalent-ionic mixing
56. Combined NMR and DFT studies for the absolute configuration elucidation of the spore photoproduct, a UV-induced DNA lesion
57. Variation of average g values and effective exchange coupling constants among [2Fe-2S] clusters: a density functional theory study of the impact of localization (trapping forces) versus delocalization (double-exchange) as competing factors
58. An unprecedented asymmetric end-on azido-bridged copper(II) imino nitroxide complex: Structure, magnetic properties, and Density Functional Theory analysis
59. High-Spin Polymers: Ferromagnetic Coupling of S = 1 Hexaazacyclophane Units up to a Pure S = 2 Polycyclophane
60. Towards enhancing spin states in doped arylamine compounds through extended planarity of the spin coupling moieties
61. Welcoming natural isotopic abundance in solid-state NMR: probing π-stacking and supramolecular structure of organic nanoassemblies using DNP
62. [Cr(ttpy)2]3+ as a multi-electron reservoir for photoinduced charge accumulation.
63. Radical S‑Adenosyl‑l‑methionine Tryptophan Lyase (NosL): How the Protein Controls the Carboxyl Radical •CO2– Migration.
64. Detailed proton Q-band ENDOR study of the electron spin population distribution in the reduced [4Fe-4S](super 1+) state
65. Li-Rich Mn/Ni Layered Oxide as Electrode Material for Lithium Batteries: A 7Li MAS NMR Study Revealing Segregation into (Nanoscale) Domains with Highly Different Electrochemical Behaviors
66. Carbon–sulfur bond-forming reaction catalysed by the radical SAM enzyme HydE
67. A New Tool for NMR Crystallography: Complete 13C/15N Assignment of Organic Molecules at Natural Isotopic Abundance Using DNP-Enhanced Solid-State NMR
68. Formation of High-Spin States (S = 3/2 and 2) in Linear Oligo- and Polyarylamines
69. Solid‐State NMR and DFT Combined for the Surface Study of Functionalized Silicon Nanoparticles
70. Redox Photocatalysis with Water-Soluble Core–Shell CdSe-ZnS Quantum Dots
71. Ferromagnetic Spin Coupling through the 3,4′-Biphenyl Moiety in Arylamine Oligomers—Experimental and Computational Study
72. Metal sensing and signal transduction by CnrX from Cupriavidus metallidurans CH34: role of the only methionine assessed by a functional, spectroscopic, and theoretical study
73. Study of electron paramagnetic resonance as a tool to discriminate between boron related defects in barium disilicide
74. Electronic states of the O 2 -tolerant [NiFe] hydrogenase proximal cluster
75. Two Fe-S clusters catalyze sulfur insertion by radical-SAM methylthiotransferases
76. Experimental and Theoretical Study of the n‐Doped Successive Polyanions of Oligocruciform Molecular Wires: Up to Five Units of Charge
77. The Structural Plasticity of the Proximal [4Fe3S] Cluster is Responsible for the O2 Tolerance of Membrane-Bound [NiFe] Hydrogenases
78. The Structural Plasticity of the Proximal [4Fe3S] Cluster is Responsible for the O2Tolerance of Membrane-Bound [NiFe] Hydrogenases
79. A New Tool for NMR Crystallography: Complete 13C/15N Assignment of Organic Molecules at Natural Isotopic Abundance Using DNP-Enhanced Solid-State NMR.
80. Tuning of Ferromagnetic Spin Interactions in Polymeric Aromatic Amines via Modification of Their π-Conjugated System
81. Studies of Inhibitor Binding to the [4Fe-4S] Cluster of Quinolinate Synthase
82. X-ray crystallographic and computational studies of the O 2 -tolerant [NiFe]-hydrogenase 1 from Escherichia coli
83. Magnetic properties of a doped linear polyarylamine bearing a high concentration of coupled spins (S = 1)
84. Analysis of the Singlet–Triplet Splitting Computed by the Density Functional Theory–Broken-Symmetry Method: Is It an Exchange Coupling Constant?
85. Carbon Monoxide Dehydrogenase Reaction Mechanism: A Likely Case of Abnormal CO2 Insertion to a Ni−H− Bond
86. Structural characterization of metal–metal bonded polymer [Ru(L)(CO)2]n (L = 2,2′-bipyridine) in the solid state using high-resolution NMR and DFT chemical shift calculations
87. Retraction: Detailed Mössbauer Characterization of Fe2+Fur, the Active Form of the Ferric Uptake Regulation Protein fromE. coliand Density Functional Calculations on Some Related Models
88. Verdoheme formation in Proteus mirabilis catalase
89. Retraction: Detailed Mössbauer Characterization of Fe2+Fur, the Active Form of the Ferric Uptake Regulation Protein from E. coli and Density Functional Calculations on Some Related Models
90. Variation of Average g Values and Effective Exchange Coupling Constants among [2Fe−2S] Clusters: A Density Functional Theory Study of the Impact of Localization (Trapping Forces) versus Delocalization (Double-Exchange) as Competing Factors
91. An Unprecedented Asymmetric End-On Azido-Bridged Copper(II) Imino Nitroxide Complex: Structure, Magnetic Properties, and Density Functional Theory Analysis
92. Study of PhotoinducedN-Hydroxy-arylnitroxide Radicals (ArNO•OH) by Time-Resolved EPR
93. Mössbauer Characterization of an Unusual High-Spin Side-On Peroxo−Fe3+ Species in the Active Site of Superoxide Reductase from Desulfoarculus baarsii. Density Functional Calculations on Related Models
94. Correlation between the Magnetic g Tensors and the Local Cysteine Geometries for a Series of Reduced [2Fe−2S*] Protein Clusters. A Quantum Chemical Density Functional Theory and Structural Analysis
95. Detailed Proton Q-Band ENDOR Study of the Electron Spin Population Distribution in the Reduced [4Fe-4S]1+ State
96. ChemInform Abstract: Quantitative Harmonization of the Three Molecular Orbital, Valence Bond, and Broken Symmetry Approaches to the Exchange Coupling Constant: Corrections and Discussion
97. Quantitative harmonization of the three molecular orbital, valence bond, and broken symmetry approaches to the exchange coupling constant: Corrections and discussion
98. Carbon-13 Solid-State NMR Studies on Synthetic Model Compounds of [4Fe−4S] Clusters in the 2+ State
99. Ab Initio (Density Functional) Study of the Exchange Coupling Constant in Di-μ-oxo-Bridged Copper(II) Dimers: A Valence Bond/Broken Symmetry Approach
100. FerromagneticSpin Coupling through the 3,4′-BiphenylMoiety in Arylamine OligomersExperimental and ComputationalStudy.
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