Results 11 to 20 of about 283,238 (267)

Linear Polymer Comprising Dual Functionalities with Hierarchical Pores for Lithium Ion Batteries

ChemElectroChem, 2023
Organic materials with carbonyl, azo, nitrile and imine moieties are widely used in lithium batteries. The solubility of these materials in battery electrolytes is an issue.
Dr. Jagadish D. Aher, Sathishkumar Palani, Prof. Dr. Kothandam Krishnamoorthy   +2 more
doaj   +1 more source

Extended Assemblies of Ru(bpy)(CO)₂X₂ (X = Cl, Br, I) Molecules Linked by 1,4-Diiodotetrafluoro-Benzene (DITFB) Halogen Bond Donors

Crystals, 2019
The ruthenium carbonyl compounds, Ru(bpy)(CO)2X2 (X = Cl, Br or I) act as neutral halogen bond (XB) acceptors when co-crystallized with 1,4-diiodotetrafluoro-benzene (DITFB).
Xin Ding, Matti Tuikka, Kari Rissanen, Matti Haukka   +3 more
doaj   +1 more source

Undecacarbonyl[(4-methylsulfanylphenyl)diphenylphosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis

Acta Crystallographica Section E: Crystallographic Communications, 2018
The title cluster compound, [Ru3(C19H17PS)(CO)11], comprises a triangle of Ru0 atoms, two of which are bonded to four carbonyl ligands. The third metal atom is bound to three carbonyl ligands and the phosphane-P atom of a dissymmetric phosphane ligand ...
Omar bin Shawkataly, Hafiz Malik Hussien Abdelnasir, Siti Syaida Sirat, Mukesh M. Jotani, Edward R. T. Tiekink   +4 more
doaj   +1 more source

Mono- and Dinuclear Carbonyl Dithiolene Complexes Related to the [FeFe]-Hydrogenases

Molbank, 2023
The di-iron carbonyl dithiolene bridged complex [Fe2(CO)6(µ-S2C2(CO2Me)2)] (1) reacts with 1 equivalent of phosphane PR3 (R = Ph, OMe) to give, as major products, monosubstituted derivatives [Fe2(CO)5L(µ-S2C2(CO2Me)2)] (L = PPh3 (2), P(OMe)3 (3)). In the
Mohamed Kdider, Catherine Elleouet, François Y. Pétillon, Philippe Schollhammer   +3 more
doaj   +1 more source

Multi-Omics Approach Reveals Prebiotic and Potential Antioxidant Effects of Essential Oils from the Mediterranean Diet on Cardiometabolic Disorder Using Humanized Gnotobiotic Mice

Antioxidants, 2023
Essential oils sourced from herbs commonly used in the Mediterranean diet have demonstrated advantageous attributes as nutraceuticals and prebiotics within a model of severe cardiometabolic disorder.
María José Sánchez-Quintero, Josué Delgado, Laura Martín Chaves, Dina Medina-Vera, Mora Murri, Víctor M. Becerra-Muñoz, Mario Estévez, María G. Crespo-Leiro, Guillermo Paz López, Andrés González-Jiménez, Juan A. G. Ranea, María Isabel Queipo-Ortuño, Isaac Plaza-Andrades, Jorge Rodríguez-Capitán, Francisco Javier Pavón-Morón, Manuel F. Jiménez-Navarro   +15 more
doaj   +1 more source

4-[(E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]benzonitrile

IUCrData, 2020
In the title molecule C17H13NO, the phenyl rings are inclined to one another by 48.04 (9)°. In the crystal, weak C—H...π(ring) interactions form a layered structure parallel to the ab plane.
Dandavathi Arunkumar, Seranthimata Samshuddin, Mhammed Ansar, Joel T. Mague, Youssef Ramli   +4 more
doaj   +1 more source

Photo-Induced Reactions between Glyoxal and Hydroxylamine in Cryogenic Matrices

Molecules, 2022
In this paper, the photochemistry of glyoxal–hydroxylamine (Gly–HA) complexes is studied using FTIR matrix isolation spectroscopy and ab initio calculations.
Barbara Golec, Magdalena Sałdyka, Zofia Mielke   +2 more
doaj   +1 more source

(OC-6-35-A)-Aquadicarbonylchlorido[2-(2-pyridyl)-1,8-naphthyridine-κ;2N1,N2]ruthenium(II) hexafluoridophosphate 2,2′-Bipyridine

Molbank, 2017
A dicarbonylruthenium(II) complex containing bidentate 2-(2-pyridyl)-1,8-naphthyridine, as well as monodentate aqua and chlorido ligands, were isolated and characterized using spectroscopic techniques and single crystal X-ray diffraction.
Tsugiko Takase, Ryosuke Abe, Dai Oyama
doaj   +1 more source

trans-Carbonylchloridobis(triethylphosphane-κP)platinum(II) tetrafluoridoborate

IUCrData, 2022
The chemical formulation of the title compound was established as trans-[PtCl{P(C2H5)3(CO)}BF4 by single-crystal X-ray analysis, in contrast to the five-coordinate tetrafluoroethylene complex that had been anticipated.
Peter W. R. Corfield
doaj   +1 more source

Ab Initio Calculations of Possible γ-Gauche Effects in the 13C-NMR for Methine and Carbonyl Carbons in Precise Polyethylene Acrylic Acid Copolymers

Molecules, 2013
The impacts of local polymer chain conformations on the methine and carbonyl 13C-NMR chemical shifts for polyethylene acrylic acid p(E-AA) copolymers were predicted using ab initio methods.
Todd M. Alam
doaj   +1 more source