WordNet

not invariant with respect to direction; "anisotropic crystals"
the property of being anisotropic; having a different value when measured in different directions

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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2016/03/29 20:13:01」(JST)

Zhou W1, Rath NP2, Mirica LM1.
Dalton transactions (Cambridge, England : 2003).Dalton Trans.2016 Feb 4. [Epub ahead of print]
A Ni(ii) complex with two t-butylisocyanide ligands supported by a N3C- type tetradentate ligand was synthesized and characterized. Quantitative generation of the aromatic cyanation product, tBuN3C-CN, is observed by reacting this Ni(ii) complex with 1 equiv. of an oxidant. Reactivity studies sugges
PMID 26845423

NH3 Synthesis in the N2 /H2 Reaction System using Cooperative Molecular Tungsten/Rhodium Catalysis in Ionic Hydrogenation: A DFT Study.

Moha V1, Leitner W1, Hölscher M2.
Chemistry (Weinheim an der Bergstrasse, Germany).Chemistry.2016 Feb;22(8):2624-8. doi: 10.1002/chem.201504660. Epub 2016 Jan 21.
The ionic hydrogenation of N2 with H2 to give NH3 is investigated by means of density functional theory (DFT) computations using a cooperatively acting catalyst system. In this system, N2 binds to a neutral tungsten pincer complex of the type [(PNP)W(N2 )3 ] (PNP=pincer ligand) and is reduced to NH3
PMID 26711865

Mechanism for the Direct Synthesis of H2O2 on Pd Clusters: Heterolytic Reaction Pathways at the Liquid-Solid Interface.

Wilson NM1, Flaherty DW1.
Journal of the American Chemical Society.J Am Chem Soc.2016 Jan 20;138(2):574-86. doi: 10.1021/jacs.5b10669. Epub 2015 Dec 11.
Direct synthesis (H2 + O2 → H2O2) is a promising reaction for producing H2O2, which can replace chlorinated oxidants in industrial processes. The mechanism of this reaction and the reasons for the importance of seemingly unrelated factors (e.g., Pd cluster size and solvent pH) remain unclear despi
PMID 26597848

Theoretical and Computational Study of a Complex System Consisting of Transition Metal Element(s): How to Understand and Predict Its Geometry, Bonding Nature, Molecular Property, and Reaction Behavior

Theoretical and Computational Study of Complex System Consisting of Transition Metal Element: How to Understand and Predict Its Geometry, Bonding Nature, Molecular Property, and Reaction Behaviour