Example of Journal of Raman Spectroscopy format
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Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format
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Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format Example of Journal of Raman Spectroscopy format
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open access Open Access

Journal of Raman Spectroscopy — Template for authors

Publisher: Wiley
Categories Rank Trend in last 3 yrs
Materials Science (all) #140 of 455 down down by 44 ranks
Spectroscopy #29 of 74 down down by 8 ranks
journal-quality-icon Journal quality:
Good
calendar-icon Last 4 years overview: 887 Published Papers | 4242 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 30/06/2020
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Related Journals

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SNIP: 0.972
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SJR: 0.906
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SAGE

Quality:  
High
CiteRatio: 5.2
SJR: 0.646
SNIP: 1.054

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.

2.0

29% from 2018

Impact factor for Journal of Raman Spectroscopy from 2016 - 2019
Year Value
2019 2.0
2018 2.809
2017 2.879
2016 2.969
graph view Graph view
table view Table view

4.8

2% from 2019

CiteRatio for Journal of Raman Spectroscopy from 2016 - 2020
Year Value
2020 4.8
2019 4.9
2018 4.8
2017 4.6
2016 5.4
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 29% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has decreased by 2% 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.

0.748

1% from 2019

SJR for Journal of Raman Spectroscopy from 2016 - 2020
Year Value
2020 0.748
2019 0.759
2018 0.806
2017 0.888
2016 0.926
graph view Graph view
table view Table view

0.933

8% from 2019

SNIP for Journal of Raman Spectroscopy from 2016 - 2020
Year Value
2020 0.933
2019 1.009
2018 1.05
2017 1.049
2016 1.106
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 1% 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.

Journal of Raman Spectroscopy

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Wiley

Journal of Raman Spectroscopy

The Journal of Raman Spectroscopy is an international journal dedicated to the publication of original research at the cutting edge of all areas of science and technology related to Raman spectroscopy. The journal seeks to be the central forum for documenting the evolution of ...... Read More

Materials Science

i
Last updated on
30 Jun 2020
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ISSN
0377-0486
i
Impact Factor
High - 1.105
i
Open Access
Yes
i
Sherpa RoMEO Archiving Policy
Yellow faq
i
Plagiarism Check
Available via Turnitin
i
Endnote Style
Download Available
i
Bibliography Name
apa
i
Citation Type
Numbered
[25]
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Bibliography Example
G. E. Blonder, M. Tinkham, and T. M. Klapwijk, Phys. Rev. B, 1982, 25, 4515–4532.

Top papers written in this journal

Raman microspectroscopy of some iron oxides and oxyhydroxides
Dalva Lúcia Araújo de Faria1, S. Venâncio Silva1, M. T. de Oliveira1

Abstract:

Hematite (α-Fe2O3), magnetite (Fe3O4), wustite (FeO), maghemite (γ-Fe2O3), goethite (α-FeOOH), lepidocrocite (γ-FeOOH) and δ-FeOOH were studied by Raman microscopy. Such compounds have already been studied by Raman spectroscopy, but there are some disagreements in the reported data. Here, Raman microscopy was employed to inve... Hematite (α-Fe2O3), magnetite (Fe3O4), wustite (FeO), maghemite (γ-Fe2O3), goethite (α-FeOOH), lepidocrocite (γ-FeOOH) and δ-FeOOH were studied by Raman microscopy. Such compounds have already been studied by Raman spectroscopy, but there are some disagreements in the reported data. Here, Raman microscopy was employed to investigate the laser power dependence of the spectra of these oxides and oxyhydroxides. Low laser power was used for the reference spectra in order to minimize the risks of spectral changes due to sample degradation. The results obtained show that increasing laser power causes the characteristic bands of hematite to show up in the spectra of most of the compounds studied whereas the hematite spectrum undergoes band broadening and band shifts. © 1997 John Wiley & Sons, Ltd. read more read less

Topics:

Raman spectroscopy (58%)58% related to the paper, Hematite (56%)56% related to the paper, Maghemite (55%)55% related to the paper, Lepidocrocite (51%)51% related to the paper
2,569 Citations
Journal Article DOI: 10.1002/JRS.1250070606
Raman spectrum of anatase, TiO2
Toshiaki Ohsaka, Fujio Izumi, Yoshinori Fujiki

Abstract:

Raman spectra of anatase have been observed in natural and synthetic crystals. Both crystals show the same spectral features. The Raman band occurring at 516 cm−1 at room temperature is split into two peaks centred at 519 cm−1 and 513 cm−1 at low temperature (73 K). The six Raman active fundamentals predicted by group theory ... Raman spectra of anatase have been observed in natural and synthetic crystals. Both crystals show the same spectral features. The Raman band occurring at 516 cm−1 at room temperature is split into two peaks centred at 519 cm−1 and 513 cm−1 at low temperature (73 K). The six Raman active fundamentals predicted by group theory are all observed and assigned. The spectra are analyzed by a simple model considering only short-range forces and the calculated vibrational frequencies are in good agreement with the observed Raman frequencies. read more read less

Topics:

Raman spectroscopy (66%)66% related to the paper, Coherent anti-Stokes Raman spectroscopy (63%)63% related to the paper, Anatase (51%)51% related to the paper
1,922 Citations
Journal Article DOI: 10.1002/JRS.1362
Surface‐enhanced Raman spectroscopy: a brief retrospective
Martin Moskovits1

Abstract:

The electromagnetic theory of surface-enhanced Raman spectroscopy (SERS), despite its simplicity, can account for all major SERS observations, including: the need for a nanostructured material as the SERS-active system; the observation that some metals form good SERS-active systems while others do not; the observation that st... The electromagnetic theory of surface-enhanced Raman spectroscopy (SERS), despite its simplicity, can account for all major SERS observations, including: the need for a nanostructured material as the SERS-active system; the observation that some metals form good SERS-active systems while others do not; the observation that strongly interacting metal nanoparticles result in very much more effective SERS-active systems; the observed polarization sensitivity shown by nanoparticle aggregates; and the optical behavior of nanostructured metals in the absence of a molecular adsorbate. By extending the ideas inherent in the electromagnetic model one can also understand the seminal features reported for single-molecule SERS, including the puzzling observation that only a few silver ‘particles’ in an ensemble are ‘hot’ (they are appropriately structured nanoparticle clusters) and that for a hot particle, once one is able to observe SERS, adding more adsorbate does not significantly alter the intensity (once the electromagnetic hot spot is occupied, adding adsorbate to other sites on the nanoparticle cluster will not add greatly to the observed intensity). However, the electromagnetic model does not account for all that is learned through SERS. Molecular resonances, charge-transfer transitions and other processes such as ballistic electrons transiently probing the region where the molecule resides and then modulating electronic processes of the metal as a result certainly contribute to the rich information SERS reports; and by virtue of the fact that these contributions will vary from molecule to molecule, they will constitute the most interesting aspects reported by SERS. But, the overall reason why SERS produces such inordinate enhancements is largely an electromagnetic property of nanostructures. Copyright © 2005 John Wiley & Sons, Ltd. read more read less

Topics:

Surface-enhanced Raman spectroscopy (50%)50% related to the paper
1,644 Citations
open accessOpen access Journal Article DOI: 10.1002/JRS.1734
Reference database of Raman spectra of biological molecules

Abstract:

Raman spectra of biological materials are very complex, because they consist of signals from all molecules present in cells. In order to obtain chemical information from these spectra, it is necessary to know the Raman patterns of the possible components of a cell. In this paper, we present a collection of Raman spectra of bi... Raman spectra of biological materials are very complex, because they consist of signals from all molecules present in cells. In order to obtain chemical information from these spectra, it is necessary to know the Raman patterns of the possible components of a cell. In this paper, we present a collection of Raman spectra of biomolecules that can serve as references for the interpretation of Raman spectra of biological materials. We included the most important components present in a cell: (1) DNA and RNA bases (adenine, cytosine, guanine, thymine and uracil), (2) amino acids (glycine, L-alanine, L-valine, L-serine, L-glutamic acid, L-arginine, L-phenylalanine, L-tyrosine, L-tryptophan, L-histidine, L-proline), (3) fatty acids and fats (lauric acid, myristic acid, palmitic acid, stearic acid, 12-methyltetradecanoic acid, 13-methylmyristic acid, 14-methylpentadecanoic acid, 14-methylhexadecanoic acid, 15-methylpalmitic acid, oleic acid, vaccenic acid, glycerol, triolein, trilinolein, trilinolenin), (4) saccharides (β-D-glucose, lactose, cellulose, D-(+)-dextrose, D-(+)-trehalose, amylose, amylopectine, D-(+)-mannose, D-(+)-fucose, D-(−)-arabinose, D-(+)-xylose, D-(−)-fructose, D-(+)-galactosamine, N-acetyl-D-glucosamine, chitin), (5) primary metabolites (citric acid, succinic acid, fumarate, malic acid, pyruvate, phosphoenolpyruvate, coenzyme A, acetyl coenzyme A, acetoacetate, D-fructose-6-phosphate) and (6) others (β-carotene, ascorbic acid, riboflavin, glutathione). Examples of Raman spectra of bacteria and fungal spores are shown, together with band assignments to the reference products. Copyright © 2007 John Wiley & Sons, Ltd. read more read less

Topics:

Ascorbic acid (61%)61% related to the paper, Stearic acid (60%)60% related to the paper, Succinic acid (60%)60% related to the paper, Malic acid (60%)60% related to the paper, Oleic acid (59%)59% related to the paper
1,157 Citations
Journal Article DOI: 10.1002/JRS.1250100152
Normal mode determination in crystals
Denis L. Rousseau1, R. P. Bauman2, S. P. S. Porto3

Abstract:

The group theoretical methods by which the symmetries of normal modes in crystals may be determined are outlined, and a series of tables are presented to facilitate rapid determination of the selection rules for vibrational transitions. Emphasis is placed on the method of nuclear site group analysis in which the number of inf... The group theoretical methods by which the symmetries of normal modes in crystals may be determined are outlined, and a series of tables are presented to facilitate rapid determination of the selection rules for vibrational transitions. Emphasis is placed on the method of nuclear site group analysis in which the number of infrared and Raman active modes of each symmetry may be obtained without detailed analysis of the symmetry elements in the crystallographic unit cell or the construction of tables. By using the tables presented here for most cases identification of the crystallographic space group is sufficient information to allow determination of the vibrational mode selection rules by inspection. Several examples are included in which crystals are analyzed by each of the methods. read more read less
1,064 Citations
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Frequently asked questions

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3. Can I cite my article in multiple styles in Journal of Raman Spectroscopy?

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 Raman Spectroscopy citation style.

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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 Raman Spectroscopy.

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

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12. Is Journal of Raman Spectroscopy'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 Raman Spectroscopy?

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 Raman Spectroscopy. 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 Raman Spectroscopy?

The 5 most common citation types in order of usage for Journal of Raman Spectroscopy 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 Raman Spectroscopy?

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16. Can I download Journal of Raman Spectroscopy 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 Raman Spectroscopy Endnote style according to Elsevier guidelines.

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