Example of Israel Journal of Chemistry format
Recent searches

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

Israel Journal of Chemistry — Template for authors

Publisher: Wiley
Categories Rank Trend in last 3 yrs
Chemistry (all) #108 of 398 down down by 21 ranks
journal-quality-icon Journal quality:
Good
calendar-icon Last 4 years overview: 434 Published Papers | 2002 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 21/02/2023
Related journals
Insights
General info
Top papers
Popular templates
Get started guide
Why choose from SciSpace
FAQ

Related Journals

open access Open Access

Taylor and Francis

Quality:  
High
CiteRatio: 5.1
SJR: 0.686
SNIP: 1.835
open access Open Access

Royal Society of Chemistry

Quality:  
High
CiteRatio: 9.1
SJR: 1.316
SNIP: 1.021
open access Open Access
recommended Recommended

Royal Society of Chemistry

Quality:  
High
CiteRatio: 19.7
SJR: 3.637
SNIP: 1.668

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.

2.32

5% from 2018

Impact factor for Israel Journal of Chemistry from 2016 - 2019
Year Value
2019 2.32
2018 2.22
2017 2.607
2016 2.455
graph view Graph view
table view Table view

4.6

18% from 2019

CiteRatio for Israel Journal of Chemistry from 2016 - 2020
Year Value
2020 4.6
2019 3.9
2018 4.1
2017 4.4
2016 4.1
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 5% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 18% 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.

0.908

0% from 2019

SJR for Israel Journal of Chemistry from 2016 - 2020
Year Value
2020 0.908
2019 0.907
2018 0.998
2017 1.326
2016 1.497
graph view Graph view
table view Table view

0.639

15% from 2019

SNIP for Israel Journal of Chemistry from 2016 - 2020
Year Value
2020 0.639
2019 0.556
2018 0.538
2017 0.639
2016 0.61
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 increased by 15% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Israel Journal of 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

Wiley

Israel Journal of Chemistry

Approved by publishing and review experts on SciSpace, this template is built as per for Israel Journal of Chemistry formatting guidelines as mentioned in Wiley author instructions. The current version was created on 21 Feb 2023 and has been used by 296 authors to write and format their manuscripts to this journal.

Chemistry

i
Last updated on
21 Feb 2023
i
ISSN
0021-2148
i
Sherpa RoMEO Archiving Policy
White faq
i
Plagiarism Check
Available via Turnitin
i
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/IJCH.197000029
Kinetics of Fluorescence Quenching by Electron and H‐Atom Transfer
Dieter Rehm1, Albert Weller1

Abstract:

Fluorescence quenching rate constants, kq, ranging from 106 to 2 × 1010 M−1 sec−1, of more than 60 typical electron donor-acceptor systems have been measured in de-oxygenated acetonitrile and are shown to be correlated with the free enthalpy change, ΔG23, involved in the actual electron transfer process in the encounter co... Fluorescence quenching rate constants, kq, ranging from 106 to 2 × 1010 M−1 sec−1, of more than 60 typical electron donor-acceptor systems have been measured in de-oxygenated acetonitrile and are shown to be correlated with the free enthalpy change, ΔG23, involved in the actual electron transfer process in the encounter complex and varying between + 5 and −60 kcal/mole. The correlation which is based on the mechanism of adiabatic outer-sphere electron transfer requires ΔG≠23, the activation free enthalpy of this process to be a monotonous function of ΔG23 and allows the calculation of rate constants of electron transfer quenching from spectroscopic and electrochemical data. A detailed study of some systems where the calculated quenching constants differ from the experimental ones by several orders of magnitude revealed that the quenching mechanism operative in these cases was hydrogen-atom rather than electron transfer. The conditions under which these different mechanisms apply and their consequences are discussed. read more read less

Topics:

Quenching (fluorescence) (65%)65% related to the paper, Electron transfer (60%)60% related to the paper
3,485 Citations
Journal Article DOI: 10.1002/IJCH.199300051
Combining Synchronous Transit and Quasi-Newton Methods to Find Transition States
Chunyang Peng1, H. Bernhard Schlegel1

Abstract:

A linear synchronous transit or quadratic synchronous transit approach is used to get closer to the quadratic region of the transition state and then quasi-newton or eigenvector following methods are used to complete the optimization. With an empirical estimate of the hessian, these methods converge efficiently for a variety ... A linear synchronous transit or quadratic synchronous transit approach is used to get closer to the quadratic region of the transition state and then quasi-newton or eigenvector following methods are used to complete the optimization. With an empirical estimate of the hessian, these methods converge efficiently for a variety of transition states from a range of starting structures. read more read less

Topics:

Hessian matrix (52%)52% related to the paper, Quadratic equation (50%)50% related to the paper
1,849 Citations
Journal Article DOI: 10.1002/IJCH.199300041
Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero-Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies
John A. Pople1, John A. Pople2, Anthony P. Scott2, Ming Wah Wong3, Leo Radom2

Abstract:

New scaling factors have been determined for obtaining fundamental vibrational frequencies and zero-point vibrational energies from harmonic frequencies calculated at the HF/6–31G* and MP2/6–31G* levels. The scaling factors for the fundamental frequencies have been derived from a comparison of a total of 1066 calculated frequ... New scaling factors have been determined for obtaining fundamental vibrational frequencies and zero-point vibrational energies from harmonic frequencies calculated at the HF/6–31G* and MP2/6–31G* levels. The scaling factors for the fundamental frequencies have been derived from a comparison of a total of 1066 calculated frequencies for 122 molecules with corresponding experimental values, while the zero-point energy scaling factors were determined from a comparison of the computed values with the experimental zero-point energies for a set of 24 molecules. The scaling factors recommended are, respectively, 0.8929 and 0.9427 for HF/6–31G* and MP2/6–31G* fundamental frequencies, and 0.9135 and 0.9646 for HF/6–31G* and MP2/6–31G* zero-point energies. RMS errors were determined to be around 50 cm−1 for the HF and MP2 fundamental frequencies, and around 0.4 kJ mol−1 for the HF and MP2 zero-point energies. read more read less

Topics:

Zero-point energy (51%)51% related to the paper
765 Citations
Journal Article DOI: 10.1002/IJCH.198000020
Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
Werner Kutzelnigg1

Abstract:

A coupled Hartree–Fock theory for diamagnetic susceptibilities χ and chemical shifts σ in terms of localized MO's and individual gauge origins for the different MO's is derived. The new coupled Hartree–Fock equations and expressions for χ and σ differ from the traditional ones by the presence of “exchange coupling terms” (ECT... A coupled Hartree–Fock theory for diamagnetic susceptibilities χ and chemical shifts σ in terms of localized MO's and individual gauge origins for the different MO's is derived. The new coupled Hartree–Fock equations and expressions for χ and σ differ from the traditional ones by the presence of “exchange coupling terms” (ECT) and “resonance coupling terms” (RCT). For the ECT, that are expected to be very small, a simple approximation is proposed. Both the ECT and the RCT can be decomposed into “diamagnetic” and “paramagnetic” contributions. Spurious paramagnetic terms due to inappropriate choices of the gauge origin are avoided in the present scheme. The possibility to include correlation effects is discussed. read more read less

Topics:

Paramagnetism (52%)52% related to the paper, Chemical shift (50%)50% related to the paper
560 Citations
Journal Article DOI: 10.1002/IJCH.201200096
ConSurf: Using Evolutionary Data to Raise Testable Hypotheses about Protein Function
Gershon Celniker1, Guy Nimrod1, Haim Ashkenazy1, Fabian Glaser2, Eric Martz3, Itay Mayrose1, Tal Pupko1, Nir Ben-Tal1

Abstract:

Many mutations disappear from the population because they impair protein function and/or stability. Thus, amino acid positions that are essential for proper function evolve more slowly than others, or in other words, the slow evolutionary rate of a position reflects its importance. Con- Surf (http://consurf.tau.ac.il), review... Many mutations disappear from the population because they impair protein function and/or stability. Thus, amino acid positions that are essential for proper function evolve more slowly than others, or in other words, the slow evolutionary rate of a position reflects its importance. Con- Surf (http://consurf.tau.ac.il), reviewed in this manuscript, exploits this to reveal key amino acid positions that are im- portant for maintaining the native conformation(s) of the protein and its function, be it binding, catalysis, transport, etc. Given the sequence or 3D structure of the query protein as input, a search for similar sequences is conducted and the sequences are aligned. The multiple sequence alignment is subsequently used to calculate the evolutionary rates of each amino acid site, using Bayesian or maximum-likelihood algorithms. Both algorithms take into account the evolution- ary relationships between the sequences, reflected in phylo- genetic trees, to alleviate problems due to uneven (biased) sampling in sequence space. This is particularly important when the number of sequences is low. The ConSurf-DB, a new release of which is presented here, provides precalcu- lated ConSurf conservation analysis of nearly all available structures in the Protein DataBank (PDB). The usefulness of ConSurf for the study of individual proteins and mutations, as well as a range of large-scale, genome-wide applications, is reviewed. read more read less

Topics:

Multiple sequence alignment (61%)61% related to the paper, Sequence space (evolution) (57%)57% related to the paper, Population (52%)52% related to the paper, Protein structure (50%)50% related to the paper
View PDF
493 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 Israel Journal of Chemistry.

It automatically formats your research paper to Wiley 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

Israel Journal of Chemistry format uses apa 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 Israel Journal of 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 Israel Journal of Chemistry guidelines and auto format it.

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

Yes, the template is compliant with the Israel Journal of 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 Israel Journal of 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 Israel Journal of Chemistry citation style.

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

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

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

7. Where can I find the template for the Israel Journal of 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 Israel Journal of 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 Israel Journal of 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. Israel Journal of Chemistry an online tool or is there a desktop version?

SciSpace's Israel Journal of 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 Israel Journal of 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 Israel Journal of Chemistry?”

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

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

12. Is Israel Journal of 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 Israel Journal of 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 Israel Journal of 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 Israel Journal of Chemistry?

The 5 most common citation types in order of usage for Israel Journal of 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 Israel Journal of 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 Israel Journal of Chemistry's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Israel Journal of 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 Israel Journal of 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 Israel Journal of 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