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901.
Denis le Botlan Marie-Louise Filleux-Blanchard Grard le Coustumer Yves Mollier 《Magnetic resonance in chemistry : MRC》1974,6(8):454-455
A variable temperature study of iminium salts is carried out. Several hindered rotations are observed around C? N and C? C bonds. Structural information is discussed. 相似文献
902.
Electron energy-loss spectroscopy of epitaxial Al films shows a small, but well-established anisotropy of the plasmon dispersion. This cannot be explained within the random-phase approximation (RPA). Anisotropic electron exchange correlations, caused by the lattice pseudopotential, account qualitatively for the observed differences of dispersion. 相似文献
903.
Synthesis of Aminoboronic Acid Derivatives from Amines and Amphoteric Boryl Carbonyl Compounds
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Diego B. Diaz Dr. Conor C. G. Scully Sean K. Liew Dr. Shinya Adachi Dr. Piera Trinchera Dr. Jeffrey D. St. Denis Prof. Dr. Andrei K. Yudin 《Angewandte Chemie (International ed. in English)》2016,55(41):12659-12663
Herein, we demonstrate the use of α‐boryl aldehydes and acyl boronates in the synthesis of aminoboronic acid derivatives. This work highlights the untapped potential of boron‐substituted iminium ions and offers insights into the behavior of N‐methyliminodiacetyl (MIDA) boronates during condensation and tautomerization processes. The preparative value of this contribution lies in the demonstration that various amines, including linear and cyclic peptides, can be readily conjugated with boron‐containing fragments. A mild deprotection of amino MIDA‐boronates enables access to α‐ and β‐aminoboronic acids in high chemical yields. This simple process should be applicable to the synthesis of a wide range of bioactive molecules as well as precursors for cross‐coupling reactions. 相似文献
904.
NMR Spectroscopic Assignment of Backbone and Side‐Chain Protons in Fully Protonated Proteins: Microcrystals,Sedimented Assemblies,and Amyloid Fibrils
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Dr. Jan Stanek Dr. Loren B. Andreas Dr. Kristaps Jaudzems Dr. Diane Cala Dr. Daniela Lalli Andrea Bertarello Dr. Tobias Schubeis Dr. Inara Akopjana Dr. Svetlana Kotelovica Prof. Kaspars Tars Dr. Andrea Pica Dr. Serena Leone Prof. Delia Picone Dr. Zhi‐Qiang Xu Prof. Nicholas E. Dixon Dr. Denis Martinez Mélanie Berbon Nadia El Mammeri Dr. Abdelmajid Noubhani Dr. Sven Saupe Dr. Birgit Habenstein Dr. Antoine Loquet Dr. Guido Pintacuda 《Angewandte Chemie (International ed. in English)》2016,55(50):15504-15509
We demonstrate sensitive detection of alpha protons of fully protonated proteins by solid‐state NMR spectroscopy with 100–111 kHz magic‐angle spinning (MAS). The excellent resolution in the Cα‐Hα plane is demonstrated for 5 proteins, including microcrystals, a sedimented complex, a capsid and amyloid fibrils. A set of 3D spectra based on a Cα–Hα detection block was developed and applied for the sequence‐specific backbone and aliphatic side‐chain resonance assignment using only 500 μg of sample. These developments accelerate structural studies of biomolecular assemblies available in submilligram quantities without the need of protein deuteration. 相似文献
905.
The ability to control propagation of electromagnetic guided modes lies at the heart of integrated nanophotonics. Surface plasmon‐polaritons are a class of guided modes which can be employed in integrated optical systems. Here, we present a theoretical design of a coherent surface plasmon absorber which can perfectly harvest energy of coherently incident surface plasmons without parasitic scattering into free space modes. Excitation of free space modes which usually accompanies scattering of a surface plasmon by an interface boundary is avoided due to specially tailored anisotropy of the absorber. The concept of coherent SPP absorber is analyzed numerically for spatially non‐uniform and finite‐size structures. We believe that our results will be important for the development of integrated nanoplasmonic systems. 相似文献
906.
ZDM – Mathematics Education - The theoretical and methodological model of Mathematical Working Space (MWS) is introduced in this paper. For over 10 years, the model has been the... 相似文献
907.
Pisani C Maschio L Casassa S Halo M Schütz M Usvyat D 《Journal of computational chemistry》2008,29(13):2113-2124
A computational technique for solving the MP2 equations for periodic systems using a local-correlation approach and implemented in the CRYSCOR code is presented. The Hartree-Fock solution provided by the CRYSTAL program is used as a reference. The motivations for the implementation of the new code are discussed, and the techniques adopted are briefly recalled. With respect to the original formulation (Pisani et al., J Chem Phys 2005, 122, 094113), many new features have been introduced in CRYSCOR to improve its efficiency and robustness. In particular, an adaptation of the density fitting scheme to translationally periodic systems is described, based on Fourier transformation techniques. Three examples of application are provided, concerning the CO(2) crystal, proton transfer in ice XI, and the adsorption of methane on MgO (001). The results obtained with the periodic LMP2 method for these systems appear more reliable than the ones obtained using density functional theory. 相似文献
908.
Denis N. Bobrov 《Tetrahedron letters》2008,49(26):4089-4091
We report herein olefin exchange-mediated cyclopropanation of nitriles with homoallylic alcohols. The use of homoallylic alcohols is central to the successful implementation. 相似文献
909.
RbSb2 – A Zintl Phase related to KSb2 The electron‐precise Zintl compound RbSb2, which was known to melt incongruently at 418 °C, has been prepared in pure phase from elemental rubidium and antimony in sealed tantalum crucibles. In accordance with the ribbon‐shaped antimonide anions, the compound crystallizes with extremely thin intergrown, mechanically and chemically very sensitive needles of dark‐metallic lustre. The crystal structure could be determined and refined using single crystal x‐ray data (monoclinic, space group C2/m, a = 1403(2), b = 414.0(4), c = 855.7(14) pm, β = 104.45(12)°, Z = 4, R1 = 0.0901) despite the poor quality of the crystals. It shows fused six‐membered rings of two‐ and three‐bonded Sb atoms forming ribbons running along the monoclinic b axis, which can be interpreted as sections of the elemental structure of antimony (dSb‐Sb = 281.9(5) and 286.0(9) pm respectively). The structure of RbSb2 is thus closely related to that of KSb2, which exhibits identical antimony anions. Compared to the potassium compound, the ribbons are reoriented against each so that the coordination number of the A counter ions is increased from 6 + 2 (for A = K) to 8 + 2 (for A = Rb). The results of a FP‐LAPW band structure calculation of RbSb2 are used to explain the chemical bonding in this classical Zintl phase with a calculated indirect band gap of 0.38 eV. 相似文献
910.
Zwaneveld NA Pawlak R Abel M Catalin D Gigmes D Bertin D Porte L 《Journal of the American Chemical Society》2008,130(21):6678-6679
The development of nanoscale masking for particle deposition is exceedingly important to push the future of nanoelectronics beyond the current limits of lithography. We present the first example of ordered hexagonal covalent nanoporous structures deposited in extended arrays of near monolayer coverage across a Ag(111) surface. The networks were formed from the deposition of the reagents from a heated molybdenum crucible between 370 and 460 K under ultrahigh vacuum (UHV) onto a cleaned Ag(111) substrate and imaged using a scanning tunneling microscope (STM). Two surface covalent organic frameworks (SCOFs) are presented; the first is formed from the deposition of 1,4-benzenediboronic acid (BDBA) and its dehydration to form the boroxine-linked SCOF-1, the second is formed from the co-deposition of BDBA and 2,3,6,7,10,11-hexahydroxytriphenylene (HHTP) to form a dioxaborole-linked SCOF-2 network. The networks were found to produce nanoporous structures of 15 A for SCOF-1 and 29 A for SCOF-2, which agreed with theoretical pore sizes determined from DFT calculations. Both SCOFs were found to have exceptional thermal stability, maintaining their structure until approximately 750 K, which was found to be the polymer degradation temperature from thermal gravimetric analysis (TGA). 相似文献