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Chemistry - A European Journal Template

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About the Chemistry - A European Journal format

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.

PublisherWiley
Reference styleAuthor–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 inCatalytic C–H Functionalization Methods Luminescence and Fluorescent Materials Organometallic Complex Synthesis and Catalysis Metal-Organic Frameworks: Synthesis and Applications Asymmetric Hydrogenation and Catalysis
ISSN0947-6539
Citation impact (2-yr)3.58
h-index300
i10-index33,248
Total citations1,788,663
Article processing charge$4,640
Top institutions publishing hereCentre National de la Recherche Scientifique
Journal websitewww.wiley-vch.de
You getA submission-ready PDF and the editable LaTeX source — ready to submit.

Papers published in Chemistry - A European Journal per year

2.7K
2014
2.8K
2015
3K
2016
3K
2017
3.1K
2018
2.7K
2019
2.9K
2020
2.2K
2021
2K
2022
2.4K
2023
2.5K
2024
2K
2025

Citation impact of Chemistry - A European Journal by publication year

113.1K
2014
94K
2015
103.7K
2016
87.4K
2017
81.3K
2018
59.8K
2019
57.9K
2020
32.4K
2021
23.1K
2022
19.6K
2023
13.6K
2024
4.1K
2025

Citations each year’s papers have accumulated so far — the most recent years are still building up.

Most-cited papers in Chemistry - A European Journal

Molecular Single‐Bond Covalent Radii for Elements 1–118

Pekka Pyykkö, Michiko Atsumi · 4 Dec 2008

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…

2,299 citations Cite SaveGo to paper →
A Rationale for the Large Breathing of the Porous Aluminum Terephthalate (MIL‐53) Upon Hydration

Thierry Loiseau, Christian Serre, Clarisse Huguenard et al. · 15 Mar 2004

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…

2,138 citations Cite SaveGo to paper →
Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory

Stefan Grimme · 10 Jul 2012

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…

2,073 citations Cite SaveGo to paper →
Oxidative Coupling of Aromatic Substrates with Alkynes and Alkenes under Rhodium Catalysis

Tetsuya Satoh, Masahiro Miura · 25 Aug 2010

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.

1,754 citations Cite SaveGo to paper →
Modulated Synthesis of Zr‐Based Metal–Organic Frameworks: From Nano to Single Crystals

Andreas Schaate, Pascal Roy, Adelheid Godt et al. · 5 May 2011

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…

1,685 citations Cite SaveGo to paper →

Chemistry - A European Journal template — frequently asked questions

How do I write a paper in the Chemistry - A European Journal format?
In DocuGuru you write your manuscript in a normal editor — no LaTeX setup required — and select the Chemistry - A European Journal template. When you export, DocuGuru compiles the paper into the official Wiley format and hands you a submission-ready PDF along with the editable LaTeX source.
What reference style does Chemistry - A European Journal use?
Chemistry - A European Journal uses Author–year (Chicago) references, shown as author–year markers such as (Smith, 2023) in the text. DocuGuru formats every in-text citation and the reference list in this exact style automatically. A reference appears like this: Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Chemistry - A European Journal 12 (3): 45–58.
Do I need to know LaTeX to submit to Chemistry - A European Journal?
No. DocuGuru generates the USG LaTeX class and compiles the PDF for you in the background, so you get a Wiley-ready Chemistry - A European Journal document without writing any LaTeX. If you do want it, the LaTeX source is included in the export.
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Chemistry - A European Journal is a multidisciplinary journal published by Wiley. DocuGuru's Chemistry - A European Journal template matches Wiley's official submission format.
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