Example of Journal of Solution Chemistry format
Recent searches

Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
Look Inside
Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry format Example of Journal of Solution Chemistry 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

Journal of Solution Chemistry — Template for authors

Publisher: Springer
Categories Rank Trend in last 3 yrs
Physical and Theoretical Chemistry #109 of 169 down down by 12 ranks
Biophysics #86 of 131 down down by 10 ranks
Biochemistry #308 of 415 down down by 16 ranks
Molecular Biology #307 of 382 -
journal-quality-icon Journal quality:
Medium
calendar-icon Last 4 years overview: 436 Published Papers | 1079 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 01/06/2020
Related journals
Insights
General info
Top papers
Popular templates
Get started guide
Why choose from SciSpace
FAQ

Related Journals

open access Open Access

Elsevier

Quality:  
High
CiteRatio: 5.5
SJR: 0.998
SNIP: 0.777
open access Open Access
recommended Recommended

Taylor and Francis

Quality:  
High
CiteRatio: 13.9
SJR: 4.634
SNIP: 2.046
open access Open Access

De Gruyter

Quality:  
High
CiteRatio: 6.5
SJR: 1.246
SNIP: 0.854

Royal Society of Chemistry

Quality:  
High
CiteRatio: 6.0
SJR: 0.923
SNIP: 0.776

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.

1.273

23% from 2018

Impact factor for Journal of Solution Chemistry from 2016 - 2019
Year Value
2019 1.273
2018 1.039
2017 1.401
2016 1.342
graph view Graph view
table view Table view

2.5

14% from 2019

CiteRatio for Journal of Solution Chemistry from 2016 - 2020
Year Value
2020 2.5
2019 2.2
2018 2.4
2017 2.4
2016 2.4
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 23% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 14% 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.

0.371

22% from 2019

SJR for Journal of Solution Chemistry from 2016 - 2020
Year Value
2020 0.371
2019 0.304
2018 0.349
2017 0.481
2016 0.439
graph view Graph view
table view Table view

0.726

5% from 2019

SNIP for Journal of Solution Chemistry from 2016 - 2020
Year Value
2020 0.726
2019 0.689
2018 0.562
2017 0.658
2016 0.611
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has increased by 22% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has increased by 5% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Journal of Solution Chemistry

Guideline source: View

All company, product and service names used in this website are for identification purposes only. All product names, trademarks and registered trademarks are property of their respective owners.

Use of these names, trademarks and brands does not imply endorsement or affiliation. Disclaimer Notice

Springer

Journal of Solution Chemistry

Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solven...... Read More

Chemistry

i
Last updated on
01 Jun 2020
i
ISSN
0095-9782
i
Impact Factor
Medium - 0.811
i
Open Access
No
i
Sherpa RoMEO Archiving Policy
Green faq
i
Plagiarism Check
Available via Turnitin
i
Endnote Style
Download Available
i
Bibliography Name
SPBASIC
i
Citation Type
Author Year
(Blonder et al, 1982)
i
Bibliography Example
Beenakker CWJ (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: 10.1021/CR00090A003
Ionic radii in aqueous solutions
Yizhak Marcus1

Abstract:

The aqueous ionic radii of 35 ions have been calculated from published data of the average distances between the ions and the nearest water molecules, obtained by diffraction and computer simulation methods. The aqueous ionic radii of 35 ions have been calculated from published data of the average distances between the ions and the nearest water molecules, obtained by diffraction and computer simulation methods. read more read less

Topics:

Ionic radius (59%)59% related to the paper, Ionic strength (58%)58% related to the paper, Ionic potential (56%)56% related to the paper, Molecule (52%)52% related to the paper, Ion (51%)51% related to the paper
1,306 Citations
Journal Article DOI: 10.1007/BF00646936
Group contributions to the thermodynamic properties of non-ionic organic solutes in dilute aqueous solution

Abstract:

The thermodynamic properties ΔG h o,ΔH h o, and ΔC p,h oassociated with the transfer of non-ionic organic compounds from gas to dilute aqueous solution and the limiting partial molar properties C p o ,2 and V2 2 of these compounds in water are described through a simple scheme of group contributions. A distinction... The thermodynamic properties ΔG h o,ΔH h o, and ΔC p,h oassociated with the transfer of non-ionic organic compounds from gas to dilute aqueous solution and the limiting partial molar properties C p o ,2 and V2 2 of these compounds in water are described through a simple scheme of group contributions. A distinction is made between groups made only of carbon and hydrogen, and functional groups i.e. groups containing at least one atom different from carbon and hydrogen. Each group is assigned a contribution, for each property, through a least squares procedure which utilizes only molecules containing at most one functional group. Finally, for compounds containing more than one functional group, correction parameters are evaluated as the differences between the experimental values and those calculated by means of the group contributions. The different behavior of hydrophilic compared with hydrophobic groups is discussed for the various properties. A rationale for the correction parameters, i.e. for the effects of the interactions among hydrophilic groups on the thermodynamic properties, is attempted. read more read less

Topics:

Functional group (54%)54% related to the paper, Partial molar property (54%)54% related to the paper, Aqueous solution (51%)51% related to the paper
949 Citations
Journal Article DOI: 10.1007/BF00646086
Computer simulation of liquids
Charles L. Brooks1
668 Citations
Book Chapter DOI: 10.1007/978-1-4613-4511-4_3
Structure in aqueous solutions of nonpolar solutes from the standpoint of scaled-particle theory
Frank H. Stillinger1

Abstract:

Underlying assumptions have been examined in scaled-particle theory for the case of a rigid-sphere solute in liquid water. As a result, it has been possible to improve upon Pierotti’s corresponding analysis in a way that explicitly incorporates measured surface tensions and radial-distribution functions for pure water. It is ... Underlying assumptions have been examined in scaled-particle theory for the case of a rigid-sphere solute in liquid water. As a result, it has been possible to improve upon Pierotti’s corresponding analysis in a way that explicitly incorporates measured surface tensions and radial-distribution functions for pure water. It is pointed out along the way that potential energy nonadditivity should create an orientational bias for molecules in the liquid-vapor interface that is peculiar to water. Some specific conclusions have been drawn about the solvation mode for the nonpolar rigid-sphere solute. read more read less

Topics:

Solvation (55%)55% related to the paper
592 Citations
Journal Article DOI: 10.1007/BF00647061
Linear solvation energy relations
R. W. Taft1, José-Luis M. Abboud, Mortimer J. Kamlet2, Michael H. Abraham3

Abstract:

Solvents have been parameterized by scales of dipolarity/polarizability π*, hydrogen-bond donor (HBD) strength α, and hydrogen-bond acceptor strength β. Linear dependence (LSER's) on these solvent parameters are used to correlate and predict a wide variety of solvent effects, as well as to provide an analysis in terms of know... Solvents have been parameterized by scales of dipolarity/polarizability π*, hydrogen-bond donor (HBD) strength α, and hydrogen-bond acceptor strength β. Linear dependence (LSER's) on these solvent parameters are used to correlate and predict a wide variety of solvent effects, as well as to provide an analysis in terms of knowledge and theoretical concepts of molecular structural effects. Some recent applications utilizing this approach are presented. Included are analyses of solvent effects on (a) the free energies of transfer of tetraalkylammonium halide ion pairs and dissociated ions, (b) rates of nucleophilic substitution reactions, (c) the contrast in solvent effects of water (HBD) and dimethyl sulfoxide (non-HBD) on the acidities of m- and p-substituted phenols, (d) partition coefficients of non-HBD solutes between solvent bilayers, and (e) family relationships between proton transfer (and non-protonic Lewis acid) basicities and corresponding β values for monomer HBA. A comprehensive summary of LSER with references is given. read more read less

Topics:

Solvent effects (64%)64% related to the paper, Solvation (59%)59% related to the paper, Solvent (52%)52% related to the paper, Nucleophilic substitution (50%)50% related to the paper
514 Citations
Author Pic

SciSpace is a very innovative solution to the formatting problem and existing providers, such as Mendeley or Word did not really evolve in recent years.

- Andreas Frutiger, Researcher, ETH Zurich, Institute for Biomedical Engineering

Get MS-Word and LaTeX output to any Journal within seconds
1
Choose a template
Select a template from a library of 40,000+ templates
2
Import a MS-Word file or start fresh
It takes only few seconds to import
3
View and edit your final output
SciSpace will automatically format your output to meet journal guidelines
4
Submit directly or Download
Submit to journal directly or Download in PDF, MS Word or LaTeX

(Before submission check for plagiarism via Turnitin)

clock Less than 3 minutes

What to expect from SciSpace?

Speed and accuracy over MS Word

''

With SciSpace, you do not need a word template for Journal of Solution Chemistry.

It automatically formats your research paper to Springer 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

Plagiarism Reports via Turnitin

SciSpace has partnered with Turnitin, the leading provider of Plagiarism Check software.

Using this service, researchers can compare submissions against more than 170 million scholarly articles, a database of 70+ billion current and archived web pages. How Turnitin Integration works?

Turnitin Stats
Publisher Logos

Freedom from formatting guidelines

One editor, 100K journal formats – world's largest collection of journal templates

With such a huge verified library, what you need is already there.

publisher-logos

Easy support from all your favorite tools

Journal of Solution Chemistry format uses SPBASIC 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

1. Can I write Journal of Solution Chemistry in LaTeX?

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

2. Do you follow the Journal of Solution Chemistry guidelines?

Yes, the template is compliant with the Journal of Solution Chemistry 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 Journal of Solution Chemistry?

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 Journal of Solution Chemistry citation style.

4. Can I use the Journal of Solution Chemistry 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 Journal of Solution Chemistry.

5. Can I use a manuscript in Journal of Solution Chemistry 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 Journal of Solution Chemistry that you can download at the end.

6. How long does it usually take you to format my papers in Journal of Solution Chemistry?

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

7. Where can I find the template for the Journal of Solution Chemistry?

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 Journal of Solution Chemistry'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 Journal of Solution Chemistry'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. Journal of Solution Chemistry an online tool or is there a desktop version?

SciSpace's Journal of Solution Chemistry 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 Journal of Solution Chemistry?

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 Journal of Solution Chemistry?”

11. What is the output that I would get after using Journal of Solution Chemistry?

After writing your paper autoformatting in Journal of Solution Chemistry, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Journal of Solution Chemistry'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 Journal of Solution Chemistry?

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 Journal of Solution Chemistry. 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 Journal of Solution Chemistry?

The 5 most common citation types in order of usage for Journal of Solution Chemistry 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 Journal of Solution Chemistry?

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 Journal of Solution Chemistry's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Journal of Solution Chemistry 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 Journal of Solution Chemistry Endnote style according to Elsevier guidelines.

Fast and reliable,
built for complaince.

Instant formatting to 100% publisher guidelines on - SciSpace.

Available only on desktops 🖥

No word template required

Typset automatically formats your research paper to Journal of Solution Chemistry formatting guidelines and citation style.

Verifed journal formats

One editor, 100K journal formats.
With the largest collection of verified journal formats, what you need is already there.

Trusted by academicians

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.

Andreas Frutiger
Researcher & Ex MS Word user
Use this template