quasar solid state nmr data simulation program (Bruker Corporation)
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quasar solid state nmr data simulation program
Quasar Solid State Nmr Data Simulation Program, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/program+quasar/quasar+solid+state+nmr+data+simulation+program/pm19789783-68-15-9
Average 90 stars, based on 1 article reviews
Quasar Solid State Nmr Data Simulation Program, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/program+quasar/quasar+solid+state+nmr+data+simulation+program/pm19789783-68-15-9
Average 90 stars, based on 1 article reviews
quasar solid state nmr data simulation program - by Bioz Stars,
2026-09
90/100 stars
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Nuclear Magnetic Resonance:Article Title: Spectroscopy and structures of two complete families, one mononuclear, the other binuclear, of 1 : 2 CuX : dptu stoichiometry (X = Cl, Br, I; 'dptu' = N,N'-diphenylthiourea). Article Snippet: Crystallization of the copper(I) halides (CuX; X = Cl, Br, I) with N,N¢-diphenylthiourea (‘dptu’ = (PhNH)2CS) in 1 : 2 ratio from acetonitrile solution in ambient conditions yields a mononuclear isomorphous series of complexes of the form [XCu(dptu)2]·H2O, an unusually complete array, with the central copper atoms in quasi-trigonal planar environments, as shown by single crystal X-ray studies, in turn providing a platform for comparative spectroscopic studies.. Under anhydrous conditions, anhydrous compounds may be obtained, a full series again being accessible, but now of the binuclear form [(dptu)XCu(m-S-dptu)2CuX(dptu)], the chloride being a bis(acetonitrile) solvate, the isomorphous bromide and iodide pair being unsolvated.. A (solvated) sulfate salt is found to be of the form [Cu(dptu)2]2(SO4), providing a novel example of a copper(I) atom being (quasi-)linearly coordinated by the pair of unidentate (dptu) sulfur ligands, Cu–S 2.1770(5), 2.1811(5) Å, S–Cu–S 162.18(2)◦. |