Example of International Reviews in Physical Chemistry format
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Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format
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Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format Example of International Reviews in Physical Chemistry format
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This content is only for preview purposes. The original open access content can be found here.
open access Open Access
recommended Recommended

International Reviews in Physical Chemistry — Template for authors

Publisher: Taylor and Francis
Categories Rank Trend in last 3 yrs
Physical and Theoretical Chemistry #15 of 169 down down by 5 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 47 Published Papers | 437 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 09/06/2020
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Related Journals

open access Open Access

Taylor and Francis

Quality:  
High
CiteRatio: 5.4
SJR: 0.727
SNIP: 1.551
open access Open Access
recommended Recommended

Springer

Quality:  
High
CiteRatio: 9.5
SJR: 1.35
SNIP: 1.744

Royal Society of Chemistry

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

Royal Society of Chemistry

Quality:  
High
CiteRatio: 7.4
SJR: 1.255
SNIP: 0.923

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.

4.5

56% from 2018

Impact factor for International Reviews in Physical Chemistry from 2016 - 2019
Year Value
2019 4.5
2018 10.172
2017 9.406
2016 4.438
graph view Graph view
table view Table view

9.3

49% from 2019

CiteRatio for International Reviews in Physical Chemistry from 2016 - 2020
Year Value
2020 9.3
2019 18.2
2018 16.5
2017 12.0
2016 9.8
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 56% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has decreased by 49% 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.

1.389

55% from 2019

SJR for International Reviews in Physical Chemistry from 2016 - 2020
Year Value
2020 1.389
2019 3.055
2018 3.338
2017 3.271
2016 1.867
graph view Graph view
table view Table view

1.848

37% from 2019

SNIP for International Reviews in Physical Chemistry from 2016 - 2020
Year Value
2020 1.848
2019 2.955
2018 3.308
2017 2.395
2016 1.725
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 55% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has decreased by 37% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
International Reviews in Physical Chemistry

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Taylor and Francis

International Reviews in Physical Chemistry

The vision for Taylor & Francis Online From our society partners to our editors, and our authors to our customers, our many varied and valued stakeholders have been our inspiration, helping us to create an online platform that: facilitates discovery, allows our users to access...... Read More

Chemistry

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Last updated on
09 Jun 2020
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ISSN
0144-235X
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Impact Factor
High - 2.353
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Open Access
No
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Sherpa RoMEO Archiving Policy
Green faq
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
Taylor and Francis Custom Citation
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Citation Type
Numbered
[25]
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Bibliography Example
Blonder GE, Tinkham M, Klapwijk TM. Transition from metallic to tunneling regimes in superconducting microconstrictions: Excess current, charge imbalance, and supercurrent conversion. Phys Rev B. 1982; 25(7):4515–4532. Available from: 10.1103/PhysRevB.25.4515.

Top papers written in this journal

Journal Article DOI: 10.1080/01442350050034180
Shape and size dependence of radiative, non-radiative and photothermal properties of gold nanocrystals
Stephan Link1, Mostafa A. El-Sayed1

Abstract:

Driven by the search for new materials with interesting and unique properties and also by the fundamental question of how atomic and molecular physical behaviour develops with increasing size, the field of nanoparticle research has grown immensely in the last two decades. Partially for these reasons, colloidal solutions of me... Driven by the search for new materials with interesting and unique properties and also by the fundamental question of how atomic and molecular physical behaviour develops with increasing size, the field of nanoparticle research has grown immensely in the last two decades. Partially for these reasons, colloidal solutions of metallic (especially silver and gold) nanoparticles have long fascinated scientists because of their very intense colours. The intense red colour of colloidal gold nanoparticles is due to their surface plasmon absorption. This article describes the physical origin of the surface plasmon absorption in gold nanoparticles with emphasis on the Mie and also the Maxwell-Garnett theory and reviews the effects of particle size and shape on the resonance condition. A better understanding of the relationship between the optical absorption spectrum (in particular, the plasmon resonance) and such particle properties as its dimensions or surrounding environment can prove fruitful for the use of the ... read more read less

Topics:

Localized surface plasmon (62%)62% related to the paper, Surface plasmon (57%)57% related to the paper, Surface plasmon resonance (55%)55% related to the paper, Colloidal gold (55%)55% related to the paper, Nanoparticle (51%)51% related to the paper
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2,007 Citations
Journal Article DOI: 10.1080/014423500750040627
Cavity ring-down spectroscopy: Experimental schemes and applications
Giel Berden, Rudy Peeters, Gerard Meijer

Abstract:

Cavity ring-down (CRD) spectroscopy is a direct absorption technique, which can be performed with pulsed or continuous light sources and has a significantly higher sensitivity than obtainable in conventional absorption spectroscopy. The CRD technique is based upon the measurement of the rate of absorption rather than the magn... Cavity ring-down (CRD) spectroscopy is a direct absorption technique, which can be performed with pulsed or continuous light sources and has a significantly higher sensitivity than obtainable in conventional absorption spectroscopy. The CRD technique is based upon the measurement of the rate of absorption rather than the magnitude of absorption of a light pulse confined in a closed optical cavity with a high Q factor. The advantage over normal absorption spectroscopy results from, firstly, the intrinsic insensitivity to light source intensity fluctuations and, secondly, the extremely long effective path lengths (many kilometres) that can be realized in stable optical cavities. In the last decade, it has been shown that the CRD technique is especially powerful in gas-phase spectroscopy for measurements of either strong absorptions of species present in trace amounts or weak absorptions of abundant species. In this review, we emphasize the various experimental schemes of CRD spectroscopy, and we show how th... read more read less

Topics:

Cavity ring-down spectroscopy (63%)63% related to the paper, Absorption spectroscopy (59%)59% related to the paper, Absorption (electromagnetic radiation) (59%)59% related to the paper, Spectroscopy (57%)57% related to the paper, Optical cavity (54%)54% related to the paper
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953 Citations
Journal Article DOI: 10.1080/01442350903234923
Permutationally invariant potential energy surfaces in high dimensionality
Bastiaan J. Braams1, Joel M. Bowman1

Abstract:

We review recent progress in developing potential energy and dipole moment surfaces for polyatomic systems with up to 10 atoms. The emphasis is on global linear least squares fitting of tens of thousands of scattered ab initio energies using a special, compact fitting basis of permutationally invariant polynomials in Morse-ty... We review recent progress in developing potential energy and dipole moment surfaces for polyatomic systems with up to 10 atoms. The emphasis is on global linear least squares fitting of tens of thousands of scattered ab initio energies using a special, compact fitting basis of permutationally invariant polynomials in Morse-type variables of all the internuclear distances. The computational mathematics underlying this approach is reviewed first, followed by a review of the practical approaches used to obtain the data for the fits. A straightforward symmetrization approach is also given, mainly for pedagogical purposes. The methods are illustrated for potential energy surfaces for , (H2O)2 and CH3CHO. The relationship of this approach to other approaches is also briefly reviewed. read more read less

Topics:

Invariant (mathematics) (51%)51% related to the paper, Symmetrization (51%)51% related to the paper
723 Citations
Journal Article DOI: 10.1080/01442350500225894
Quantitative spectral and orientational analysis in surface sum frequency generation vibrational spectroscopy (SFG-VS)
Hong-fei Wang, Wei Gan, Rong Lu, Yi Rao, Baohua Wu

Abstract:

Sum frequency generation vibrational spectroscopy (SFG-VS) has been proven to be a uniquely effective spectroscopic technique in the investigation of molecular structure and conformations, as well as the dynamics of molecular interfaces. However, the ability to apply SFG-VS to complex molecular interfaces has been limited by ... Sum frequency generation vibrational spectroscopy (SFG-VS) has been proven to be a uniquely effective spectroscopic technique in the investigation of molecular structure and conformations, as well as the dynamics of molecular interfaces. However, the ability to apply SFG-VS to complex molecular interfaces has been limited by the ability to abstract quantitative information from SFG-VS experiments. In this review, we try to make assessments of the limitations, issues and techniques as well as methodologies in quantitative orientational and spectral analysis with SFG-VS. Based on these assessments, we also try to summarize recent developments in methodologies on quantitative orientational and spectral analysis in SFG-VS, and their applications to detailed analysis of SFG-VS data of various vapour/neat liquid interfaces. A rigorous formulation of the polarization null angle (PNA) method is given for accurate determination of the orientational parameter D = ⟨cos θ ⟩/⟨cos3 θ⟩, and comparison between the PNA me... read more read less

Topics:

Sum frequency generation spectroscopy (55%)55% related to the paper
636 Citations
Journal Article DOI: 10.1080/01442350600677929
The time-dependent quantum wave packet approach to the electronically nonadiabatic processes in chemical reactions
Tian-Shu Chu1, Yan Zhang1, Ke-Li Han1

Abstract:

The time-dependent quantum wave packet approach has been improved and formulated to treat the multiple surface problems and thus provided a new simple, yet a clear quantum picture for interpreting the reaction mechanism underlying the nonadiabatic dynamical processes. The method keeps the salient feature of the original quant... The time-dependent quantum wave packet approach has been improved and formulated to treat the multiple surface problems and thus provided a new simple, yet a clear quantum picture for interpreting the reaction mechanism underlying the nonadiabatic dynamical processes. The method keeps the salient feature of the original quantum wave packet theory developed for single surface problems, i.e. the introduction of the absorbing potential and the grid basis including the discrete variable representation and the fast Fourier transformation, which makes the present methodology a very efficient implement for the nonadiabatic quantum scattering calculations. Here, we review the theoretical basis of this approach and its applications to the fundamental triatomic chemical reactions, the latter include the nonadiabatic dynamics calculations on the F + H2, F + HD, F + D2, O(1D) + N2, O(3P, 1D) + H2, D+ + H2, and H+ + D2 reactions. We also present a thorough historical overview of the theoretically nonadiabatic dynamica... read more read less

Topics:

Wave packet (54%)54% related to the paper, Quantum (50%)50% related to the paper, Scattering theory (50%)50% related to the paper
524 Citations
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Frequently asked questions

1. Can I write International Reviews in Physical 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 International Reviews in Physical Chemistry guidelines and auto format it.

2. Do you follow the International Reviews in Physical Chemistry guidelines?

Yes, the template is compliant with the International Reviews in Physical 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 International Reviews in Physical 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 International Reviews in Physical Chemistry 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 International Reviews in Physical Chemistry.

5. Can I use a manuscript in International Reviews in Physical 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 International Reviews in Physical Chemistry that you can download at the end.

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After writing your paper autoformatting in International Reviews in Physical Chemistry, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is International Reviews in Physical 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 International Reviews in Physical 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 International Reviews in Physical 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 International Reviews in Physical Chemistry?

The 5 most common citation types in order of usage for International Reviews in Physical Chemistry are:.

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

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16. Can I download International Reviews in Physical 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 International Reviews in Physical Chemistry Endnote style according to Elsevier guidelines.

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