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Syntheses, crystal structures, and magnetic properties of a family of heterometallic octanuclear [Cu6Ln2] (Ln = Dy(iii), Tb(iii), Ho(iii), Er(iii), and Gd(iii)) complexesElectronic supplementary information (ESI) available: Additional structures, selected bond lengths and angles, magnetic characterization data, and X-ray crystallographic files in CIF format for 1-5. CCDC 1528626-1528630. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7nj00459a
Online Contents | 2017| -
Translation between two imperial discourses: Metamorphosis of King George III’s letters to the Qianlong emperor
Taylor & Francis Verlag | 2020| -
Composite Solid Electrolytes with NASICON-Type LATP and PVdF–HFP for Solid-State Lithium Batteries
American Chemical Society | 2021| -
Influences of Drum Cutting Load Disturbances on Shearer Height Adjustments
British Library Online Contents | 2018| -
Upgrading and Reconstruction of a Municipal Wastewater Treatment Plant in Northwestern China
British Library Online Contents | 2017| -
On-Line Noninvasive Prediction of Cholesterol Level of Fresh Pork within NIR Medium Wavelength Region with Portable Near-Infrared Spectrometer
British Library Online Contents | 2017| -
Diffusion and Separation of H2, CH4, CO2, and N2 in Diamond-Like Frameworks
American Chemical Society | 2015| -
Field test on biostimulation to remediation DDTs in contaminated farmland soil using blood meal
British Library Online Contents | 2017| -
Influence of Calcium Ion on Membrane Fouling during Ultrafiltration of Natural Organic Matter
British Library Online Contents | 2017| -
Thinking construction of Marxism sinicization from multiple perspectives
British Library Online Contents | 2017| -
The hapticity of the acenaphthylene ligand in its mononuclear, binuclear, and trinuclear iron carbonyl complexesElectronic supplementary information (ESI) available: Fig. S1 and S2: the higher energy optimized C12H8Fe2(CO)n (n = 6, 5, 4), and C12H8Fe3(CO)n (n = 9, 8) structures; Tables S1-S30: interatomic distances (iron-carbon distances, carbon-carbon distances, iron-carbonyl distances in Å) of C12H8Fe(CO)n (n = 4, 3, 2), C12H8Fe2(CO)n (n = 8, 7, 6, 5, 4), and C12H8Fe3(CO)n (n = 9, 8) structures using the B3LYP, BP86 and M06-L methods; Tables S31-S66: theoretical Cartesian coordinates (in Å) of all the C12H8Fe(CO)n (n = 4, 3, 2), C12H8Fe2(CO)n (n = 8, 7, 6, 5, 4), and C12H8Fe3(CO)n (n = 9, 8) structures calculated using the M06-L method; Tables S67-S78: harmonic vibrational frequencies (in cm−1) and infrared intensities (in parentheses, in km mol−1) for all the C12H8Fe(CO)n (n = 4, 3, 2), C12H8Fe2(CO)n (n = 8, 7, 6, 5, 4), and C12H8Fe3(CO)n (n = 9, 8) structures determined using the M06-L method. See DOI: 10.1039/c6nj01741j
Online Contents | 2016| -
Nutrient components and bioactive compounds in tartary buckwheat bran and flour as affected by thermal processing
Free accessTaylor & Francis Verlag | 2020|