1985Notes86 1Correlation Between Structure and Circular Dichroism. Structure and AbsoluteConfiguration of the (-)Isomer of Lithium (Ethylenediamine-N,W-diacetato-N,N'-di-3-propionato)rhodate( iii) Pentahydrate tRajna Heaak'Laboratory of Solid State Physics and Radiation Chemistry, Boris Kidrit ...
Kuznicki - Zeolite Molecular Sieves: Structure Chemistry and Use, 2nd Edition 被引量: 1发表: 0年 Breck D.W., (1984), "Zeolite Molecular Sieves: Structure, Chemistry and Use", 1st ed., Wiley, Malabar, Fla Demoupoulos G., (1999) "Leaching Fundamentals. Course notes for the short course...
High-performance all-solid-state batteries enabled by salt bonding to perovskite in poly(ethylene oxide). Proc. Natl Acad. Sci. USA 116, 18815–18821 (2019). Article CAS Google Scholar Farhat, D. et al. Towards high-voltage Li-ion batteries: reversible cycling of graphite anodes and Li-...
The high efficiency of widely applied Noyori-type hydrogenation catalysts arises from the N–H moiety coordinated to a metal centre, which stabilizes rate-determining transition states through hydrogen-bonding interactions. It was proposed that a higher efficiency could be achieved by substituting an N...
295 K. The similarity of the structure, including the hydrogen bonding, to that of the manganese compound, is very great, apart from the metal-oxygen bond lengths. The structure of (NH4)2Ni(SO4)2.6D2O was obtained by the study of one crystal mounted down the c axis, collecting only...
StructureandFunction.Openingthebookisarealsurprise.Colourispresentoneverypageanditis notonlytolooknice!Thecolourallowsnotonlyafasterandbetterunderstandingofthereactions,but alsoanattractivewaytobecomeinterestedinorganicchemistry. Thiseditionisdividedinto26chaptersgoingfromstructureandbondinginorganicmoleculesand ...
J Diekman,JB Thomson,C Djerassi - 《Journal of Organic Chemistry》 被引量: 191发表: 1968年 Photocurable organopolysiloxane composition A photocurable organopolysiloxane composition with improved adhesive bonding strength which comprises (a) an organopolysiloxane having, at least one group represented by...
Embedded cluster calculations at the MP2 electron correlation level of pure and Zn- and Ni-doped YBa 2 Cu 3 O 7 (Y123) ceramics reveal great changes of the local charge distribution and crystal bonding in the vicinity of impurities. In t... I Kaplan,J Soullard,J Hérnandez-Cobos - 《...
Despite extensive experimental and theoretical investigations9,10,11,12,13,14,15,16,17, the exact atomic structures of ice interfaces remain elusive owing to the vulnerable hydrogen-bonding network and the complicated premelting process. Here we realize atomic-resolution imaging of the basal (0001) ...
The density function theory (DFT) calculation demonstrates that the calculated magnetic moments, bond lengths, and angles in these Fe sites with specific oxygen vacancies (6.25%) show larger bonding lengths and decreased angles than that of a perfect structure without oxygen vacancies. Compared with ...