Example of Dalton Transactions format
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Example of Dalton Transactions format Example of Dalton Transactions format Example of Dalton Transactions format Example of Dalton Transactions format
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Example of Dalton Transactions format Example of Dalton Transactions format Example of Dalton Transactions format Example of Dalton Transactions format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
open access Open Access ISSN: 14779226 e-ISSN: 14779234

Dalton Transactions — Template for authors

Categories Rank Trend in last 3 yrs
Inorganic Chemistry #10 of 69 -
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 7733 Published Papers | 52098 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 15/07/2020
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Journal Performance & Insights

  • Impact Factor
  • CiteRatio
  • SJR
  • SNIP

Impact factor 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.

4.174

3% from 2018

Impact factor for Dalton Transactions from 2016 - 2019
Year Value
2019 4.174
2018 4.052
2017 4.099
2016 4.029
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 3% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

CiteRatio is a measure of average citations received per peer-reviewed paper published in the journal.

6.7

1% from 2019

CiteRatio for Dalton Transactions from 2016 - 2020
Year Value
2020 6.7
2019 6.8
2018 7.3
2017 7.3
2016 7.0
graph view Graph view
table view Table view

insights Insights

  • CiteRatio of this journal has decreased by 1% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR) measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

0.98

6% from 2019

SJR for Dalton Transactions from 2016 - 2020
Year Value
2020 0.98
2019 1.048
2018 1.12
2017 1.306
2016 1.229
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 6% in last years.
  • This journal’s SJR is in the top 10 percentile category.

Source Normalized Impact per Paper (SNIP) measures actual citations received relative to citations expected for the journal's category.

0.866

8% from 2019

SNIP for Dalton Transactions from 2016 - 2020
Year Value
2020 0.866
2019 0.938
2018 0.906
2017 0.907
2016 0.926
graph view Graph view
table view Table view

insights Insights

  • SNIP of this journal has decreased by 8% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Related Journals

ISSN: 20521545 e-ISSN: 20521553
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CiteRatio: 8.8 | SJR: 1.421 | SNIP: 0.953
open access Open Access ISSN: 201669 e-ISSN: 1520510X

American Chemical Society

CiteRatio: 8.0 | SJR: 1.348 | SNIP: 1.113
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CiteRatio: 10.0 | SJR: 1.994 | SNIP: 1.437
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CiteRatio: 10.9 | SJR: 1.966 | SNIP: 1.286
Dalton Transactions

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Royal Society of Chemistry

Dalton Transactions

Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalt...... Read More

Chemistry

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Last updated on
15 Jul 2020
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ISSN
1477-9226
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Acceptance Rate
Not provided
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Frequency
Not provided
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Open Access
Not provided
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Sherpa RoMEO Archiving Policy
Yellow faq
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
numbers
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Citation Type
Numbered (Superscripted)
25
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Bibliography Example
C. W. J. Beenakker, Phys. Rev. Lett., 2006, 97, 067007.

Top papers written in this journal

Journal Article DOI: 10.1039/B305705B
Engineering coordination polymers towards applications
Christoph Janiak1
08 Jul 2003 - Dalton Transactions

Abstract:

The development in the field of coordination polymers or metal-organic coordination networks, MOCNs (metal-organic frameworks, MOFs) is assessed in terms of property investigations in the areas of catalysis, chirality, conductivity, luminescence, magnetism, spin-transition (spin-crossover), non-linear optics (NLO) and porosit... The development in the field of coordination polymers or metal-organic coordination networks, MOCNs (metal-organic frameworks, MOFs) is assessed in terms of property investigations in the areas of catalysis, chirality, conductivity, luminescence, magnetism, spin-transition (spin-crossover), non-linear optics (NLO) and porosity or zeolitic behavior upon which potential applications could be based. read more read less
View PDF
3,117 Citations
Journal Article DOI: 10.1039/B801115J
Covalent radii revisited
14 May 2008 - Dalton Transactions

Abstract:

A new set of covalent atomic radii has been deduced from crystallographic data for most of the elements with atomic numbers up to 96. The proposed radii show a well behaved periodic dependence that allows us to interpolate a few radii for elements for which structural data is lacking, notably the noble gases. The proposed set... A new set of covalent atomic radii has been deduced from crystallographic data for most of the elements with atomic numbers up to 96. The proposed radii show a well behaved periodic dependence that allows us to interpolate a few radii for elements for which structural data is lacking, notably the noble gases. The proposed set of radii therefore fills most of the gaps and solves some inconsistencies in currently used covalent radii. The transition metal and lanthanide contractions as well as the differences in covalent atomic radii between low spin and high spin configurations in transition metals are illustrated by the proposed radii set. read more read less

Topics:

Covalent radius (57%)57% related to the paper, Atomic radius (53%)53% related to the paper, Atomic number (51%)51% related to the paper
View PDF
2,445 Citations
Journal Article DOI: 10.1039/B617136B
Structural variation in copper(I) complexes with pyridylmethylamide ligands: structural analysis with a new four-coordinate geometry index, tau4.
Lei Yang1, Douglas R. Powell1, Robert P. Houser1
19 Feb 2007 - Dalton Transactions

Abstract:

Four Cu(I) complexes were synthesized with a family of pyridylmethylamide ligands, HLR [HLR = N-(2-pyridylmethyl)acetamide, R = null; 2,2-dimethyl-N-(2-pyridylmethyl)propionamide, R = Me3; 2,2,2-triphenyl-N-(2-pyridylmethyl)acetamide, R = Ph3)]. Complexes 1–3 were synthesized from the respective ligand and [Cu(CH3CN)4]PF6 in ... Four Cu(I) complexes were synthesized with a family of pyridylmethylamide ligands, HLR [HLR = N-(2-pyridylmethyl)acetamide, R = null; 2,2-dimethyl-N-(2-pyridylmethyl)propionamide, R = Me3; 2,2,2-triphenyl-N-(2-pyridylmethyl)acetamide, R = Ph3)]. Complexes 1–3 were synthesized from the respective ligand and [Cu(CH3CN)4]PF6 in a 2 : 1 molar ratio: [Cu(HL)2]PF6 (1), [Cu2(HLMe3)4](PF6)2 (2), [Cu(HLPh3)2]PF6 (3). Complex 4, [Cu(HL)(CH3CN)(PPh3)]PF6, was synthesized from the reaction of HL with [Cu(CH3CN)4]PF6 and PPh3 in a 1 : 1 : 1 molar ratio. X-Ray crystal structures reveal that complexes 1, 3 and 4 are mononuclear Cu(I) species, while complex 2 is a Cu(I) dimer. The copper ions are four-coordinate with geometries ranging from distorted tetrahedral to seesaw in 1, 2, and 4. Complexes 1 and 2 are very air sensitive and they display similar electrochemical properties. The coordination geometry of complex 3 is nearly linear, two-coordinate. Complex 3 is exceptionally stable with respect to oxidation in the air, and its cyclic voltammetry shows no oxidation wave in the range of 0–1.5 V. The unusual inertness of complex 3 towards oxidation is attributed to the protection from bulky triphenyl substituent of the HLPh3 ligand. A new geometric parameter for four-coordinate compounds, τ4, is proposed as an improved, simple metric for quantitatively evaluating the geometry of four-coordinate complexes and compounds. read more read less

Topics:

Coordination geometry (54%)54% related to the paper, Ligand (52%)52% related to the paper, Acetamide (50%)50% related to the paper
1,825 Citations
open accessOpen access Journal Article DOI: 10.1039/C0DT00292E
The status of platinum anticancer drugs in the clinic and in clinical trials.
Nial J. Wheate1, Shonagh Walker1, Gemma E. Craig1, Rabbab Oun1
25 Aug 2010 - Dalton Transactions

Abstract:

Since its approval in 1979 cisplatin has become an important component in chemotherapy regimes for the treatment of ovarian, testicular, lung and bladder cancers, as well as lymphomas, myelomas and melanoma. Unfortunately its continued use is greatly limited by severe dose limiting side effects and intrinsic or acquired drug ... Since its approval in 1979 cisplatin has become an important component in chemotherapy regimes for the treatment of ovarian, testicular, lung and bladder cancers, as well as lymphomas, myelomas and melanoma. Unfortunately its continued use is greatly limited by severe dose limiting side effects and intrinsic or acquired drug resistance. Over the last 30 years, 23 other platinum-based drugs have entered clinical trials with only two (carboplatin and oxaliplatin) of these gaining international marketing approval, and another three (nedaplatin, lobaplatin and heptaplatin) gaining approval in individual nations. During this time there have been more failures than successes with the development of 14 drugs being halted during clinical trials. Currently there are four drugs in the various phases of clinical trial (satraplatin, picoplatin, Lipoplatin™ and ProLindac™). No new small molecule platinum drug has entered clinical trials since 1999 which is representative of a shift in focus away from drug design and towards drug delivery in the last decade. In this perspective article we update the status of platinum anticancer drugs currently approved for use, those undergoing clinical trials and those discontinued during clinical trials, and discuss the results in the context of where we believe the field will develop over the next decade. read more read less

Topics:

Clinical trial (57%)57% related to the paper, Satraplatin (56%)56% related to the paper, Picoplatin (52%)52% related to the paper, Nedaplatin (51%)51% related to the paper, Carboplatin (51%)51% related to the paper
View PDF
1,241 Citations
Journal Article DOI: 10.1039/B700658F
Utilisation of CO2 as a chemical feedstock: opportunities and challenges
Michele Aresta1, Angela Dibenedetto1
10 Jul 2007 - Dalton Transactions

Abstract:

The need to reduce the accumulation of CO2 into the atmosphere requires new technologies able to reduce the CO2 emission. The utilization of CO2 as a building block may represent an interesting approach to synthetic methodologies less intensive in carbon and energy. In this paper the general properties of carbon dioxide and i... The need to reduce the accumulation of CO2 into the atmosphere requires new technologies able to reduce the CO2 emission. The utilization of CO2 as a building block may represent an interesting approach to synthetic methodologies less intensive in carbon and energy. In this paper the general properties of carbon dioxide and its interaction with metal centres is first considered. The potential of carbon dioxide as a raw material in the synthesis of chemicals such as carboxylates, carbonates, carbamates is then discussed. The utilization of CO2 as source of carbon for the synthesis of fuels or other C1 molecules such as formic acid and methanol is also described and the conditions for its implementation are outlined. A comparison of chemical and biotechnological conversion routes of CO2 is made and the barriers to their exploitation are highlighted. read more read less

Topics:

Raw material (51%)51% related to the paper, Carbon (50%)50% related to the paper
1,131 Citations
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With SciSpace, you do not need a word template for Dalton Transactions.

It automatically formats your research paper to Royal Society of Chemistry formatting guidelines and citation style.

You can download a submission ready research paper in pdf, LaTeX and docx formats.

Time comparison

Time taken to format a paper and Compliance with guidelines

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Dalton Transactions format uses numbers citation style.

Automatically format and order your citations and bibliography in a click.

SciSpace allows imports from all reference managers like Mendeley, Zotero, Endnote, Google Scholar etc.

Frequently asked questions

Absolutely not! With our tool, you can freely write without having to focus on LaTeX. You can write your entire paper as per the Dalton Transactions guidelines and autoformat it.

Yes. The template is fully compliant as per the guidelines of this journal. Our experts at SciSpace ensure that. Also, if there's any update in the journal format guidelines, we take care of it and include that in our algorithm.

Sure. We support all the top citation styles like APA style, MLA style, Vancouver style, Harvard style, Chicago style, etc. For example, in case of this journal, when you write your paper and hit autoformat, it will automatically update your article as per the Dalton Transactions citation style.

You can avail our Free Trial for 7 days. I'm sure you'll find our features very helpful. Plus, it's quite inexpensive.

Yup. You can choose the right template, copy-paste the contents from the word doc and click on auto-format. You'll have a publish-ready paper that you can download at the end.

A matter of seconds. Besides that, our intuitive editor saves a load of your time in writing and formating your manuscript.

One little Google search can get you the Word template for any journal. However, why do you need a Word template when you can write your entire manuscript on SciSpace, autoformat it as per Dalton Transactions's guidelines and download the same in Word, PDF and LaTeX formats? Try us out!.

Absolutely! You can do it using our intuitive editor. It's very easy. If you need help, you can always contact our support team.

SciSpace is an online tool for now. We'll soon release a desktop version. You can also request (or upvote) any feature that you think might be helpful for you and the research community in the feature request section once you sign-up with us.

Sure. You can request any template and we'll have it up and running within a matter of 3 working days. You can find the request box in the Journal Gallery on the right sidebar under the heading, "Couldn't find the format you were looking for?".

After you have written and autoformatted your paper, you can download it in multiple formats, viz., PDF, Docx and LaTeX.

To be honest, the answer is NO. The impact factor is one of the many elements that determine the quality of a journal. Few of those factors the review board, rejection rates, frequency of inclusion in indexes, Eigenfactor, etc. You must assess all the factors and then take the final call.

SHERPA/RoMEO Database

We have extracted this data from Sherpa Romeo to help our researchers understand the access level of this journal. The following table indicates the level of access a journal has as per Sherpa Romeo 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.

The 5 most common citation types in order of usage are:.

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

Our journal submission experts are skilled in submitting papers to various international journals.

After uploading your paper on SciSpace, you would see a button to request a journal submission service for Dalton Transactions.

Each submission service is completed within 4 - 5 working days.

Yes. SciSpace provides this functionality.

After signing up, you would need to import your existing references from Word or .bib file.

SciSpace would allow download of your references in Dalton Transactions Endnote style, according to royal-society-of-chemistry guidelines.

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