A self-consistent system of additive covalent radii, R(AB)=r(A) + r(B), is set up for the entire periodic table, Groups 1-18, Z=1-118. The primary bond lengths, R, are taken from experimental or theoretical data corresponding to chosen group valencies. All r(E) values are obtained from the same fit. Both E-E, E-H, and E-CH(3) data are incorporated…
Chemistry - A European Journal Template
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Chemistry - A European Journal is a peer-reviewed journal published by Wiley, covering Catalytic C–H Functionalization Methods, Luminescence and Fluorescent Materials, Organometallic Complex Synthesis and Catalysis.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Chemistry - A European Journal 12 (3): 45–58.
Formats any DOI in Chemistry - A European Journal style. No sign-up. |
| Publishes research in | Catalytic C–H Functionalization Methods Luminescence and Fluorescent Materials Organometallic Complex Synthesis and Catalysis Metal-Organic Frameworks: Synthesis and Applications Asymmetric Hydrogenation and Catalysis |
| ISSN | 0947-6539 |
| Citation impact (2-yr) | 3.58 |
| h-index | 300 |
| i10-index | 33,248 |
| Total citations | 1,788,663 |
| Article processing charge | $4,640 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | www.wiley-vch.de |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
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Most-cited papers in Chemistry - A European Journal
Aluminum 1,4-benzenedicarboxylate Al(OH)[O(2)C-C(6)H(4)-CO(2)]. [HO(2)C-C(6)H(4)-CO(2)H](0.70) or MIL-53 as (Al) has been hydrothermally synthesized by heating a mixture of aluminum nitrate, 1,4-benzenedicarboxylic acid, and water, for three days at 220 degrees C. Its 3 D framework is built up of infinite trans chains of corner-sharing AlO(4)(OH)(2) octahedra. The chains are interconnected by the 1,4-benzenedicarboxylate groups, creating 1…
The equilibrium association free enthalpies ΔG(a) for typical supramolecular complexes in solution are calculated by ab initio quantum chemical methods. Ten neutral and three positively charged complexes with experimental ΔG(a) values in the range 0 to -21 kcal mol(-1) (on average -6 kcal mol(-1)) are investigated. The theoretical approach employs a (nondynamic) single-structure model, but…
Aromatic substrates with oxygen- and nitrogen-containing substituents undergo oxidative coupling with alkynes and alkenes under rhodium catalysis through regioselective C-H bond cleavage. Coordination of the substituents to the rhodium center is the key to activate the C-H bonds effectively. Various fused-ring systems can be constructed through these reactions.
We present an investigation on the influence of benzoic acid, acetic acid, and water on the syntheses of the Zr-based metal-organic frameworks Zr-bdc (UiO-66), Zr-bdc-NH(2) (UiO-66-NH(2)), Zr-bpdc (UiO-67), and Zr-tpdc-NH(2) (UiO-68-NH(2)) (H(2) bdc: terephthalic acid, H(2) bpdc: biphenyl-4,4'-dicarboxylic acid, H(2) tpdc: terphenyl-4,4''-dicarboxylic acid). By varying the amount of benzoic or acetic acid, the synthesis of…