Kartik Chandra Mondal
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View article: Redox‐ and NIR‐Active Iron(III) Triradicals as Catalysts for Radical Polymerization of Acrylamides and Methacrylates
Redox‐ and NIR‐Active Iron(III) Triradicals as Catalysts for Radical Polymerization of Acrylamides and Methacrylates Open
Two unprecedented redox‐active, low‐spin Fe(III)‐triradical complexes, [Fe(III)(SS‐NHC═S •− ) 3 ]·NHC═S ( 1 ·NHC═S; E═S) and [Fe(III)(SS‐NHC═Se •− ) 3 ] ( 2 ; E═Se) have been synthesized and structurally characterized by SCXRD. They were f…
View article: Redox‐ and NIR‐Active Iron(III) Triradicals as Catalysts for Radical Polymerization of Acrylamides and Methacrylates
Redox‐ and NIR‐Active Iron(III) Triradicals as Catalysts for Radical Polymerization of Acrylamides and Methacrylates Open
Two unprecedented redox‐active, low‐spin Fe(III)‐triradical complexes, [Fe(III)(SS‐NHC═S •− ) 3 ]·NHC═S ( 1 ·NHC═S; E═S) and [Fe(III)(SS‐NHC═Se •− ) 3 ] ( 2 ; E═Se) have been synthesized and structurally characterized by SCXRD. They were f…
View article: Impact of Spiral Stretch Technique on Range of Motion, Pain, and Disability in Patients with Adhesive Capsulitis: A Study Protocol for a Randomised Clinical Trial
Impact of Spiral Stretch Technique on Range of Motion, Pain, and Disability in Patients with Adhesive Capsulitis: A Study Protocol for a Randomised Clinical Trial Open
Introduction: Adhesive Capsulitis (AC) of the shoulder is a progressively painful condition that gradually limits both passive and active movement in the glenohumeral joint. It affects 3% to 5% of the general population annually, but in in…
View article: Carbene‐Functionalized Bulky‐Cyclopentadiene Rings
Carbene‐Functionalized Bulky‐Cyclopentadiene Rings Open
A series of significantly bulky mono‐ and di‐substituted cyclic alkyl‐amino carbene (cAAC)‐ functionalized cyclopentadiene ring (Cp) compounds were synthesized. The functionalization of the Cp ring with cAAC ligands makes them significantl…
View article: CCDC 2145462: Experimental Crystal Structure Determination
CCDC 2145462: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: A Spin-Frustrated Azide- and Alkoxide-Bridged Heterobimetallic Mixed-Valence Mn<sup>II</sup>Mn<sup>III</sup><sub>2</sub>Ni<sup>II</sup><sub>4</sub> Disc with <i>S</i> = 17/2 or 19/2
A Spin-Frustrated Azide- and Alkoxide-Bridged Heterobimetallic Mixed-Valence Mn<sup>II</sup>Mn<sup>III</sup><sub>2</sub>Ni<sup>II</sup><sub>4</sub> Disc with <i>S</i> = 17/2 or 19/2 Open
Seven-membered homometallic FeIII7, MnIII3MnII4 coordination clusters were previously reported to be spin-frustrated molecular discs. Herein, a mixed bimetallic and mixed-va…
View article: Investigation of Possible Spin Frustration in Isolated Isosceles Mniiiniii2 Triangle: Experimental and Theoretical Studies
Investigation of Possible Spin Frustration in Isolated Isosceles Mniiiniii2 Triangle: Experimental and Theoretical Studies Open
View article: CCDC 2097373: Experimental Crystal Structure Determination
CCDC 2097373: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2097374: Experimental Crystal Structure Determination
CCDC 2097374: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2097372: Experimental Crystal Structure Determination
CCDC 2097372: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2097371: Experimental Crystal Structure Determination
CCDC 2097371: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2167848: Experimental Crystal Structure Determination
CCDC 2167848: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2167936: Experimental Crystal Structure Determination
CCDC 2167936: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Front Cover: Static and Dynamic Magnetic Properties of a Co(II)‐Complex with N<sub>2</sub>O<sub>2</sub> Donor Set – A Theoretical and Experimental Study (Eur. J. Inorg. Chem. 10/2023)
Front Cover: Static and Dynamic Magnetic Properties of a Co(II)‐Complex with N<sub>2</sub>O<sub>2</sub> Donor Set – A Theoretical and Experimental Study (Eur. J. Inorg. Chem. 10/2023) Open
The Front Cover shows a Co(II) ion that is actually chelated by two monoanionic sulfur-containing Schiff base ligands. Each ligand contributes with a nitrogen and an oxygen atom to form the illustrated pseudo-tetrahedral coordination. A ma…
View article: Static and Dynamic Magnetic Properties of a Co(II)‐Complex with N<sub>2</sub>O<sub>2</sub> Donor Set – A Theoretical and Experimental Study
Static and Dynamic Magnetic Properties of a Co(II)‐Complex with N<sub>2</sub>O<sub>2</sub> Donor Set – A Theoretical and Experimental Study Open
A representative Co(II) based single ion magnet (SIM) with N 2 O 2 donor set and distorted pseudo‐tetrahedral geometry has been synthesized and characterized to study the atomic and electronic structure. DC magnetometry results have been e…
View article: CCDC 2207107: Experimental Crystal Structure Determination
CCDC 2207107: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2191374: Experimental Crystal Structure Determination
CCDC 2191374: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2191375: Experimental Crystal Structure Determination
CCDC 2191375: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2207176: Experimental Crystal Structure Determination
CCDC 2207176: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Cover Image
Cover Image Open
The cover image is based on the Research Article Stability and bonding of carbon(0)-iron N2 complexes relevant to nitrogenase cofactor: EDA-NOCV analyses by Sai Manoj N. V. T. Gorantla et al., https://doi.org/10.1002/jcc.27012
View article: Cover Feature: Isolation of Homo‐/Mixed‐Valence Ag<sub>12</sub>, Ag<sub>29</sub>, and Ag<sub>8</sub> Clusters Stabilized by Cyclic Alkyl(amino) Carbene‐Anchored Monoanionic Phosphorus Ligand (Chem. Eur. J. 64/2022)
Cover Feature: Isolation of Homo‐/Mixed‐Valence Ag<sub>12</sub>, Ag<sub>29</sub>, and Ag<sub>8</sub> Clusters Stabilized by Cyclic Alkyl(amino) Carbene‐Anchored Monoanionic Phosphorus Ligand (Chem. Eur. J. 64/2022) Open
Cyclic alkyl(amino) carbene-anchored monoanionic phosphorus species have been introduced as the rising ligand to stabilize three unprecedented homo (AgI)- and mixed (Ag0/AgI)-valence silver nanoclusters Ag29, Ag12 and Ag8 in the solid stat…
View article: Dinitrogen Binding and Activation: Bonding Analyses of Stable V(III/I)–N<sub>2</sub>–V(III/I) Complexes by the EDA–NOCV Method from the Perspective of Vanadium Nitrogenase
Dinitrogen Binding and Activation: Bonding Analyses of Stable V(III/I)–N<sub>2</sub>–V(III/I) Complexes by the EDA–NOCV Method from the Perspective of Vanadium Nitrogenase Open
The FeVco cofactor of nitrogenase (VFe7S8(CO3)C) is an alternative in the molybdenum (Mo)-deficient free soil living azotobacter vinelandii. The rate of N2 reduction to NH3 by FeVco is…
View article: Bonding analysis of the C<sub>2</sub>precursor Me<sub>3</sub>E–C<sub>2</sub>–I(Ph)FBF<sub>3</sub>(E = C, Si, Ge)
Bonding analysis of the C<sub>2</sub>precursor Me<sub>3</sub>E–C<sub>2</sub>–I(Ph)FBF<sub>3</sub>(E = C, Si, Ge) Open
A series of possible precursors for generating C 2 with the general formula Me 3 E–C 2 –I(Ph)FBF 3 [E = C ( 1 ), Si ( 2 ), and Ge ( 3 )] has been theoretically investigated using quantum chemical calculations. The equilibrium geometries of…
View article: CCDC 2078146: Experimental Crystal Structure Determination
CCDC 2078146: Experimental Crystal Structure Determination Open
View article: CCDC 2078144: Experimental Crystal Structure Determination
CCDC 2078144: Experimental Crystal Structure Determination Open
View article: CCDC 2078148: Experimental Crystal Structure Determination
CCDC 2078148: Experimental Crystal Structure Determination Open
View article: CCDC 2078143: Experimental Crystal Structure Determination
CCDC 2078143: Experimental Crystal Structure Determination Open
View article: CCDC 2078145: Experimental Crystal Structure Determination
CCDC 2078145: Experimental Crystal Structure Determination Open
View article: CCDC 2078147: Experimental Crystal Structure Determination
CCDC 2078147: Experimental Crystal Structure Determination Open
View article: Recent Advances in the Domain of Cyclic (Alkyl)(Amino) Carbenes
Recent Advances in the Domain of Cyclic (Alkyl)(Amino) Carbenes Open
Isolation of cyclic (alkyl) amino carbenes (cAACs) in 2005 has been a major achievement in the field of stable carbenes due to their better electronic properties. cAACs and bicyclic(alkyl)(amino)carbene (BicAAC) in essence are the most ele…