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Dipl.-Chem. H. Lars Deubner Malte Sachs Jascha Bandemehr Dr. Sergei I. Ivlev Prof. Dr. Antti J. Karttunen Stefan R. Kachel Benedikt P. Klein Lukas Ruppenthal Maik Schöniger Claudio K. Krug Jan Herritsch Prof. Dr. J. Michael Gottfried Jamal N. M. Aman Prof. Dr. Jörn Schmedt auf der Günne Prof. Dr. Florian Kraus 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(68):15656-15661
The binary lead fluoride Pb3F8 was synthesized by the reaction of anhydrous HF with Pb3O4 or by the reaction of BrF3 with PbF2. The compound was characterized by single-crystal and powder X-ray diffraction, IR, Raman, and solid-state MAS 19F NMR spectroscopy, as well as thermogravimetric analysis, XP and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. Solid-state quantum-chemical calculations are provided for the vibrational analyses and band assignments. The electronic band structure offers an inside view of the mixed valence compound. 相似文献
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In chemistry and physics symmetry principles are all important, for example, leading to the selection rules governing optical transitions. We have investigated the influence of the molecular symmetry on the surface potential landscape of molecules in the limit of weak molecule-substrate binding. For this purpose, the induced lateral motion of Cu(II)-tetraazaphthalocyanine molecules, for which four symmetry distinct isomers exist, on NaCl(100) was studied by scanning tunneling microscopy. This nonthermal diffusion induced by inelastic excitations is found to be qualitatively different for all four symmetry distinct isomers, demonstrating that symmetry governs the surface potential landscape. 相似文献