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

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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Related Journals

recommended Recommended

Royal Society of Chemistry

Quality:  
High
CiteRatio: 8.8
SJR: 1.421
SNIP: 0.953
open access Open Access

American Chemical Society

Quality:  
High
CiteRatio: 8.0
SJR: 1.348
SNIP: 1.113
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American Chemical Society

Quality:  
High
CiteRatio: 10.0
SJR: 1.994
SNIP: 1.437
open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 10.9
SJR: 1.966
SNIP: 1.286

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.

4.174

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

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

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

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)

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.

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

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

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

insights Insights

  • SNIP of this journal has decreased by 8% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
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
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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
2,948 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
2,281 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
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1,401 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
1,242 Citations
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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.

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Dalton Transactions format uses numbers citation style.

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Frequently asked questions

1. Can I write Dalton Transactions in LaTeX?

Absolutely not! Our tool has been designed to help you focus on writing. You can write your entire paper as per the Dalton Transactions guidelines and auto format it.

2. Do you follow the Dalton Transactions guidelines?

Yes, the template is compliant with the Dalton Transactions guidelines. Our experts at SciSpace ensure that. If there are any changes to the journal's guidelines, we'll change our algorithm accordingly.

3. Can I cite my article in multiple styles in Dalton Transactions?

Of course! We support all the top citation styles, such as APA style, MLA style, Vancouver style, Harvard style, and Chicago style. For example, when you write your paper and hit autoformat, our system will automatically update your article as per the Dalton Transactions citation style.

4. Can I use the Dalton Transactions templates for free?

Sign up for our free trial, and you'll be able to use all our features for seven days. You'll see how helpful they are and how inexpensive they are compared to other options, Especially for Dalton Transactions.

5. Can I use a manuscript in Dalton Transactions that I have written in MS Word?

Yes. You can choose the right template, copy-paste the contents from the word document, and click on auto-format. Once you're done, you'll have a publish-ready paper Dalton Transactions that you can download at the end.

6. How long does it usually take you to format my papers in Dalton Transactions?

It only takes a matter of seconds to edit your manuscript. Besides that, our intuitive editor saves you from writing and formatting it in Dalton Transactions.

7. Where can I find the template for the Dalton Transactions?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Dalton Transactions's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

8. Can I reformat my paper to fit the Dalton Transactions's guidelines?

Of course! You can do this using our intuitive editor. It's very easy. If you need help, our support team is always ready to assist you.

9. Dalton Transactions an online tool or is there a desktop version?

SciSpace's Dalton Transactions is currently available as an online tool. We're developing a desktop version, too. You can request (or upvote) any features that you think would be helpful for you and other researchers in the "feature request" section of your account once you've signed up with us.

10. I cannot find my template in your gallery. Can you create it for me like Dalton Transactions?

Sure. You can request any template and we'll have it setup within a few days. You can find the request box in Journal Gallery on the right side bar under the heading, "Couldn't find the format you were looking for like Dalton Transactions?”

11. What is the output that I would get after using Dalton Transactions?

After writing your paper autoformatting in Dalton Transactions, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Dalton Transactions's impact factor high enough that I should try publishing my article there?

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 these factors include review board, rejection rates, frequency of inclusion in indexes, and Eigenfactor. You need to assess all these factors before you make your final call.

13. What is Sherpa RoMEO Archiving Policy for Dalton Transactions?

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 Dalton Transactions. 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 Dalton Transactions?

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

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

15. How do I submit my article to the Dalton Transactions?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Dalton Transactions's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Dalton Transactions in Endnote format?

Yes, SciSpace provides this functionality. After signing up, you would need to import your existing references from Word or Bib file to SciSpace. Then SciSpace would allow you to download your references in Dalton Transactions Endnote style according to Elsevier guidelines.

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I spent hours with MS word for reformatting. It was frustrating - plain and simple. With SciSpace, I can draft my manuscripts and once it is finished I can just submit. In case, I have to submit to another journal it is really just a button click instead of an afternoon of reformatting.

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