Example of Chemistry - A European Journal format
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Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format Example of Chemistry - A European Journal format
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open access Open Access
recommended Recommended

Chemistry - A European Journal — Template for authors

Publisher: Wiley
Categories Rank Trend in last 3 yrs
Organic Chemistry #16 of 185 down down by 6 ranks
Catalysis #19 of 57 down down by 9 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 8570 Published Papers | 77204 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 22/07/2020
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Related Journals

open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 23.2
SJR: 2.987
SNIP: 2.5
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recommended Recommended

Wiley

Quality:  
High
CiteRatio: 8.3
SJR: 1.497
SNIP: 0.954
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Springer

Quality:  
Good
CiteRatio: 3.5
SJR: 0.385
SNIP: 0.741
open access Open Access

NRC Research Press

Quality:  
Medium
CiteRatio: 2.3
SJR: 0.323
SNIP: 0.376

Journal Performance & Insights

Impact Factor

CiteRatio

Determines the importance of a journal by taking a measure of frequency with which the average article in a journal has been cited in a particular year.

A measure of average citations received per peer-reviewed paper published in the journal.

4.857

6% from 2018

Impact factor for Chemistry - A European Journal from 2016 - 2019
Year Value
2019 4.857
2018 5.16
2017 5.16
2016 5.317
graph view Graph view
table view Table view

9.0

CiteRatio for Chemistry - A European Journal from 2016 - 2020
Year Value
2020 9.0
2019 9.0
2018 8.7
2017 9.1
2016 9.3
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 6% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

Measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

Measures actual citations received relative to citations expected for the journal's category.

1.687

0% from 2019

SJR for Chemistry - A European Journal from 2016 - 2020
Year Value
2020 1.687
2019 1.681
2018 1.842
2017 2.265
2016 2.352
graph view Graph view
table view Table view

0.983

3% from 2019

SNIP for Chemistry - A European Journal from 2016 - 2020
Year Value
2020 0.983
2019 1.01
2018 0.98
2017 1.035
2016 1.085
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has increased by 0% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has decreased by 3% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
Chemistry - A European Journal

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Wiley

Chemistry - A European Journal

Chemistry—A European Journal is a truly international journal with top quality contributions. It publishes a wide range of outstanding Reviews, Minireviews, Concepts, Full Papers, and Communications from all areas of chemistry and related fields. Based in Europe Chemistry—A Eu...... Read More

Chemistry

i
Last updated on
21 Jul 2020
i
ISSN
0947-6539
i
Impact Factor
High - 1.236
i
Open Access
Yes
i
Sherpa RoMEO Archiving Policy
Yellow faq
i
Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
i
Bibliography Name
apa
i
Citation Type
Numbered
[25]
i
Bibliography Example
Beenakker, C.W.J. (2006) Specular andreev reflection in graphene.Phys. Rev. Lett., 97 (6), 067 007. URL 10.1103/PhysRevLett.97.067007.

Top papers written in this journal

Journal Article DOI: 10.1002/CHEM.200305413
A Rationale for the Large Breathing of the Porous Aluminum Terephthalate (MIL‐53) Upon Hydration

Abstract:

Aluminum 1,4-benzenedicarboxylate Al(OH)[O2CC6H4CO2]⋅ [HO2CC6H4CO2H]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 °C. Its 3 D framework is built up of infinite trans chains of corner-sharing AlO4(OH)2 octahedr... Aluminum 1,4-benzenedicarboxylate Al(OH)[O2CC6H4CO2]⋅ [HO2CC6H4CO2H]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 °C. Its 3 D framework is built up of infinite trans chains of corner-sharing AlO4(OH)2 octahedra. The chains are interconnected by the 1,4-benzenedicarboxylate groups, creating 1 D rhombic-shaped tunnels. Disordered 1,4-benzenedicarboxylic acid molecules are trapped inside these tunnels. Their evacuation upon heating, between 275 and 420 °C, leads to a nanoporous open-framework (MIL-53 ht (Al) or Al(OH)[O2CC6H4CO2]) with empty pores of diameter 8.5 A. This solid exhibits a Langmuir surface area of 1590(1) m2 g−1 together with a remarkable thermal stability, since it starts to decompose only at 500 °C. At room temperature, the solid reversibly absorbs water in its tunnels, causing a very large breathing effect and shrinkage of the pores. Analysis of the hydration process by solid-state NMR (1H, 13C, 27Al) has clearly indicated that the trapped water molecules interact with the carboxylate groups through hydrogen bonds, but do not affect the hydroxyl species bridging the aluminum atoms. The hydrogen bonds between water and the oxygen atoms of the framework are responsible for the contraction of the rhombic channels. The structures of the three forms have been determined by means of powder X-ray diffraction analysis. Crystal data for MIL-53 as (Al) are as follows: orthorhombic system, Pnma (no. 62), a = 17.129(2), b = 6.628(1), c = 12.182(1) A; for MIL-53 ht (Al), orthorhombic system, Imma (no. 74), a = 6.608(1), b = 16.675(3), c = 12.813(2) A; for MIL-53 lt (Al), monoclinic system, Cc (no. 9), a = 19.513(2), b = 7.612(1), c = 6.576(1) A, β = 104.24(1)°. read more read less

Topics:

Orthorhombic crystal system (53%)53% related to the paper, Monoclinic crystal system (53%)53% related to the paper, Carboxylate (50%)50% related to the paper
View PDF
1,737 Citations
Journal Article DOI: 10.1002/CHEM.200800987
Molecular single-bond covalent radii for elements 1-118.
Pekka Pyykkö1, Michiko Atsumi1

Abstract:

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 ... 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 for most elements, E. Many E-E' data inside the same group are included. For the late main groups, the system is close to that of Pauling. For other elements it is close to the methyl-based one of Suresh and Koga [J. Phys. Chem. A 2001, 105, 5940] and its predecessors. For the diatomic alkalis MM' and halides XX', separate fits give a very high accuracy. These primary data are then absorbed with the rest. The most notable exclusion are the transition-metal halides and chalcogenides which are regarded as partial multiple bonds. Other anomalies include H 2 and F 2 . The standard deviation for the 410 included data points is 2.8 pm. read more read less

Topics:

Covalent radius (55%)55% related to the paper, Bond length (54%)54% related to the paper, Single bond (53%)53% related to the paper
1,585 Citations
open accessOpen access Journal Article DOI: 10.1002/CHEM.201001363
Oxidative Coupling of Aromatic Substrates with Alkynes and Alkenes under Rhodium Catalysis
Tetsuya Satoh1, Masahiro Miura1

Abstract:

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 ... 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. read more read less

Topics:

Homogeneous catalysis (57%)57% related to the paper, Rhodium (53%)53% related to the paper, Catalysis (53%)53% related to the paper, Oxidative coupling of methane (53%)53% related to the paper, Regioselectivity (52%)52% related to the paper
View PDF
1,538 Citations
Journal Article DOI: 10.1002/CHEM.200400927
Shape-controlled synthesis of metal nanostructures: the case of silver.
Benjamin J. Wiley1, Yugang Sun1, Brian Mayers1, Younan Xia1

Abstract:

The concept of shape-controlled synthesis is discussed by investigating the growth mechanisms for silver nanocubes, nanowires, and nanospheres produced through a polymer-mediated polyol process. Experimental parameters, such as the concentration of AgNO(3) (the precursor to silver), the molar ratio between poly(vinylpyrrolido... The concept of shape-controlled synthesis is discussed by investigating the growth mechanisms for silver nanocubes, nanowires, and nanospheres produced through a polymer-mediated polyol process. Experimental parameters, such as the concentration of AgNO(3) (the precursor to silver), the molar ratio between poly(vinylpyrrolidone) (PVP, the capping agent) and AgNO(3), and the strength of chemical interaction between PVP and various crystallographic planes of silver, were found to determine the crystallinity of seeds (e.g., single crystal versus decahedral multiply twinned particles). In turn, the crystallinity of a seed and the extent of the PVP coverage on the seed were both instrumental in controlling the morphology of final product. The ability to generate silver nanostructures with well-defined morphologies provides a great opportunity to experimentally and systematically study the relationship between their properties and geometric shapes. read more read less

Topics:

Crystallinity (52%)52% related to the paper
1,474 Citations
Journal Article DOI: 10.1002/CHEM.201003211
Modulated Synthesis of Zr‐Based Metal–Organic Frameworks: From Nano to Single Crystals
Andreas Schaate1, Pascal Roy2, Adelheid Godt2, Jann Lippke1, Florian Waltz1, Michael Wiebcke1, Peter Behrens1

Abstract:

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: te... 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 Zr-bdc can be modulated. With increasing concentration of the modulator, the products change from intergrown to individual crystals, the size of which can be tuned. Addition of benzoic acid also affects the size and morphology of Zr-bpdc and, additionally, makes the synthesis of Zr-bpdc highly reproducible. The control of crystal and particle size is proven by powder XRD, SEM and dynamic light scattering (DLS) measurements. Thermogravimetric analysis (TGA) and Ar sorption experiments show that the materials from modulated syntheses can be activated and that they exhibit high specific surface areas. Water proved to be essential for the formation of well-ordered Zr-bdc-NH(2) . Zr-tpdc-NH(2), a material with a structure analogous to that of Zr-bdc and Zr-bpdc, but with the longer, functionalized linker 2'-amino-1,1':4',1''-terphenyl-4,4''-dicarboxylic acid, was obtained as single crystals. This allowed the first single-crystal structural analysis of a Zr-based metal-organic framework. read more read less

Topics:

Dicarboxylic acid (60%)60% related to the paper, Terephthalic acid (59%)59% related to the paper, Benzoic acid (56%)56% related to the paper, Metal-organic framework (52%)52% related to the paper, Acetic acid (51%)51% related to the paper
1,249 Citations
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13. What is Sherpa RoMEO Archiving Policy for Chemistry - A European Journal?

SHERPA/RoMEO Database

We extracted this data from Sherpa Romeo to help researchers understand the access level of this journal in accordance with the Sherpa Romeo Archiving Policy for Chemistry - A European Journal. The table below indicates the level of access a journal has as per Sherpa Romeo's archiving policy.

RoMEO Colour Archiving policy
Green Can archive pre-print and post-print or publisher's version/PDF
Blue Can archive post-print (ie final draft post-refereeing) or publisher's version/PDF
Yellow Can archive pre-print (ie pre-refereeing)
White Archiving not formally supported
FYI:
  1. Pre-prints as being the version of the paper before peer review and
  2. Post-prints as being the version of the paper after peer-review, with revisions having been made.

14. What are the most common citation types In Chemistry - A European Journal?

The 5 most common citation types in order of usage for Chemistry - A European Journal are:.

S. No. Citation Style Type
1. Author Year
2. Numbered
3. Numbered (Superscripted)
4. Author Year (Cited Pages)
5. Footnote

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