Synonyme wurden verwendet für: TRANSACTIONS
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Investigation on the structure and thermoelectric properties of CuxTe binary compoundsElectronic supplementary information (ESI) available: A figure of the ingot after annealing showing the copper precipitates; a plot showing the Lorenz number (L) and κe for the sample CT2 calculated using κmin = 0.179 W m−1 K−1; a table of the structures and compositions of different phases taken from ref. 22. See DOI: 10.1039/C8DT04351E
British Library Online Contents | 2019| -
Dioxygen activation by a dinuclear thiolate-ligated Fe(ii) complexElectronic supplementary information (ESI) available: Additional spectroscopic and single-crystal data. CCDC 1838290 (1), 1838291 (2), 1838292 [(LNHS)2] and 1838293 (LN-S). For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04491k
British Library Online Contents | 2019| -
Hydrogen-bonding interactions and magnetic relaxation dynamics in tetracoordinated cobalt(ii) single-ion magnetsElectronic supplementary information (ESI) available. CCDC 1871823–1871825. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04537b
British Library Online Contents | 2019| -
Two luminescent coordination polymers as highly selective and sensitive chemosensors for CrVI-anions in aqueous mediumElectronic supplementary information (ESI) available. CCDC 1842926 and 1842927. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04230f
British Library Online Contents | 2019| -
A structural and thermodynamic study of the complexes of U(vi) with azinecarboxylatesElectronic supplementary information (ESI) available: Composition and speciation of samples for the NMR analysis, hydrolysis and speciation of ligands in a typical sample for microcalorimetric titration, the 1H and 13C NMR spectra of U(vi)/PDZ/H solutions, and the CIF files for the crystal structures from this work. CCDC 1586814, 1865674, 1586812 and 1865676. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04099k
British Library Online Contents | 2019| -
Novel bimetallic MOF phosphors with an imidazolium cation: structure, phonons, high- pressure phase transitions and optical responseElectronic supplementary information (ESI) available: Fig. S1–S3: DSC traces, XRD patterns, asymmetric units; Tables S1–S9: crystal data, geometric and HBs parameters, factor group analysis and assignment of observed IR and Raman bands. CCDC 1555612, 1555613, 1584364 and 1584365. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04246b
British Library Online Contents | 2019| -
Reversible complexation of ammonia by breaking a manganese–manganese bond in a manganese carbonyl ethylenedithiolate complex: a theoretical study of an unusual type of Lewis acidElectronic supplementary information (ESI) available: Table S1. Initial H2C2S2Mn2(CO)n structures. Table S2A. Distance table for the lowest-lying H2C2S2Mn2(CO)4 structures. Table S2B. Energy ranking for H2C2S2Mn2(CO)4 structures. Table S3A. Distance table for the lowest-lying H2C2S2Mn2(CO)5 structures. Table S3B. Energy ranking for H2C2S2Mn2(CO)5 structures. Table S4A. Distance table for the lowest-lying H2C2S2Mn2(CO)6 structures. Table S4B. Energy ranking for H2C2S2Mn2(CO)6 structures. Table S5A. Distance table for the lowest-lying H2C2S2Mn2(CO)7 structures. Table S5B. Energy ranking for H2C2S2Mn2(CO)7 structures. Table S6A. Distance table for the lowest-lying H2C2S2Mn2(CO)8 structures. Table S6B. Energy ranking for H2C2S2Mn2(CO)8 structures. Table S7. Thermochemistry table for H2C2S2Mn2(CO)n systems. Table S8. Orbital energies and HOMO/LUMO gaps for H2C2S2Mn2(CO)n. Table S9. Distance table for the lowest-lying H2C2S2Mn2(CO)5·NH3 structures. Table S10. Distance table for the lowest-lying H2C2S2Mn2(CO)5·PMe3 structures. Table S11. Distance table for the lowest-lying H2C2S2Mn2(CO)6·NH3 structures. Table S12. Distance table for the lowest-lying H2C2S2Mn2(CO)6·PMe3 structures. Table S13. Harmonic ν(CO) vibrational frequencies and infrared intensities for the H2C2S2Mn2(CO)n systems. Table S14. Mulliken charges and spin densities in H2C2S2Mn2(CO)n (n = 5, 6, 7). Table S15. TD-DFT-derived spectra: main contributors to the lowest-energy maxima in H2C2S2Mn2(CO)6 and H2C2S2Mn2(CO)6·NH3. A concatenated xyz file containing the coordinates of the optimized structures. See DOI: 10.1039/c8dt04217a
British Library Online Contents | 2019| -
On the sensitization of Eu3+ with Ce3+ and Tb3+ by composite structured Ca2LuHf2Al3O12 garnet phosphors for blue LED excitation
British Library Online Contents | 2019| -
Studies on gold–nitrone systemsElectronic supplementary information (ESI) available: Copies of 1H and 13C NMR spectra. CCDC 1531556, 1548784, 1548787–1548791, 1548801 and 1579660. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt04254c
British Library Online Contents | 2019| -
Effect of the change of the ancillary carboxylate bridging ligand on the SMM and luminescence properties of a series of carboxylate-diphenoxido triply bridged dinuclear ZnLn and tetranuclear Zn2Ln2 complexes (Ln = Dy, Er)Electronic supplementary information (ESI) available: Crystal data, continuous shape measurements, magnetic and luminescent properties. CCDC 1858756–1858765. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt03800g
British Library Online Contents | 2019| -
Cationic abnormal N-heterocyclic carbene ruthenium complexes as suitable precursors for the synthesis of heterobimetallic compoundsElectronic supplementary information (ESI) available: NMR data of the isolated complexes and X-ray crystallographic details for 1e, 2b–d. CCDC 1860098–1860101. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt03713b
British Library Online Contents | 2019| -
Two spin-canted antiferromagnetic orderings and a field-induced metamagnetic transition in SrMn2(VO4)2(H2O)2Electronic supplementary information (ESI) available: X-ray crystallographic files in CIF format, displacement parameters (Table S1), important bond length and angles (Table S2), energy-dispersive X-ray spectroscopy (Fig. S1), simulated and experimental XRD patterns (Fig. S2), coordination environments of Mn, V and Sr atoms (Fig. S3), temperature dependence of reciprocal magnetic susceptibility (χ−1) (Fig. S4), χmT–T plot (Fig. S5), AC magnetic susceptibility at different frequencies from 2 to 60 K in an oscillating field of 3 Oe (Fig. S6), the plot of dχ/dT vs. T (Fig. S7), the plot of dM/dH vs. H (Fig. S8), FT-IR spectrum (Fig. S9) and thermogravimetric curve (Fig. S10). CCDC 1864116. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt03860k
British Library Online Contents | 2019| -
Coordinative interaction between nitrogen oxides and iron–molybdenum POM Mo72Fe30Electronic supplementary information (ESI) available. See DOI: 10.1039/c8dt05125a
British Library Online Contents | 2019| -
Experimental and computational studies on a three-membered diphosphido thorium metallaheterocycle [η5-1, 3-(Me3C)2C5H3]2Th[η2-P2(2, 4, 6-iPr3C6H2)2]Electronic supplementary information (ESI) available: Crystal parameters. Cartesian coordinates of all stationary points optimized at the B3PW91-PCM level. CCDC 1899191–1899195. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9dt01160a
British Library Online Contents | 2019| -
Experimental and theoretical investigation of a metalloreceptor bearing a [Re(CO)3]+ core incorporating a multifunctional ligand: selective reactivity towards Zn2+ and CN− ionsElectronic supplementary information (ESI) available: Fig. S1–S17 and Tables S1–S4. CCDC 1836766–1836768. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9dt00901a
British Library Online Contents | 2019| -
Cu(ii) templated formation of [n]pseudorotaxanes (n = 2, 3, 4) using a tris-amino ether macrocyclic wheel and multidentate axlesElectronic supplementary information (ESI) available. CCDC 1892956. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9dt01067j
British Library Online Contents | 2019|
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