Journal list Promote Sponsor
verified SJR 0,204 · Q4 • database Scopus / SJR & Web of Science indexed
Russian Journal of Physical Chemistry
United States · Pleiades Publishing
workspace_premium Q4 — Physical and Theoretical Chemistry lock Subscription

Russian Journal of Physical Chemistry

Russian Journal of Physical Chemistry is a journal indexed in SJR in Physical and Theoretical Chemistry with an H index of 36. It has an SJR impact factor of 0,204 and it has a best quartile of Q4. It is published in English. It has an SJR impact factor of 0,204.

ISSN: 0036-0244
Publisher: Pleiades Publishing
Category: Physical and Theoretical Chemistry
Indexation: verifiedScopus / SJR verifiedWeb of Science
open_in_new Portal NPD menu_book Guidelines NPD
schedule CountryOfPapers database fields
SJR Impact Factor trending_up
0,204 Q4
H-index 36
Acceptance rate pie_chart
36%
Source Acceptance_Rate
Time to publication hourglass_top
NPD
Field NPD
Publication cost (APC) payments
NPD Subscription
Non-OA path NPD

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

SJR Impact

0,204

H-index

36

Docs (year)

385

Docs 3y

1289

Total refs

12183

Cites 3y

925

Citable 3y

1289

Cites/Doc 2y

0.78

Ref/Doc

31.64

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

shield Researcher voice

Name good journals. Call out predatory ones.

Share what peer review, fees, and timelines were really like. Praise fair editors. Flag APC traps, fake metrics, or spam solicitations — with facts from your submission.

Fair & fast peer review Clear APC / no surprise fees Suspected predatory Fake impact claims
rate_review Write an honest review

Researcher reviews

sentiment_dissatisfied No reviews yet — be the first to share an honest experience.
User
* Only to validate authenticity — identity is not shown publicly.

Best articles by citations

Catalytic hydrolysis of cellulose into furans

View more

Three-dimensional thin-layer chromatography

View more

Effect of Silica Particle Size on Texture, Structure, and Catalytic Performance of Cu/SiO2 Catalysts for Glycerol Hydrogenolysis

View more

Effect of ethylene glycol on micellization and micellar-catalyzed alkaline hydrolysis reaction of a cationic surfactant at 293-313 K

View more

Effect of doping on photovoltaic characteristics of graphene

View more

Donor-acceptor interaction and intramolecular proton transfer in aminopolyenes

View more

Dissociation of cerium(III) and neodymium(III) phthalocyanines

View more

DFT studies on structural properties and electron density topologies of the iron selenides Fe m Se n (1 = m, n = 4)

View more

DFT calculations of 14N, 17O, and 2H NQR parameters: Investigation of hydrogen bond interactions in sulfapyridine crystalline structure

View more

Determining the main thermodynamic parameters of caffeine melting by means of DSC

View more

Conductivity of semiconducting tin dioxide in dry air caused by oxygen chemical transformations and chemisorption

View more

Cobalt tetrasulfophthalocyaninate as a catalyst of the reduction of nitrite with thiourea dioxide

View more
SHOW MORE ARTICLES

Chemisorption of O2, H2, and H2O-Vapor at Cr2O3: Molar heat effects, rates, and mechanisms of chemisorption

View more

A comparative analysis of the influence of photo- and thermal activation on the sensor properties of cobalt(II) etioporphyrin films

View more

Calculation of the composition of the organic phase of the H2O-HNO3-tri-n-butylphosphate system

View more

Analysis of the [CuL n ]2+ and [CuG n ]2+ (n = 2-4) complex structures: Comparison with CID experiment and DFT calculation

View more

An IR spectroscopic study of acid centers on the surface of Al, Zr silica gels

View more

An automatic digital tensimeter with a membrane zero-manometer

View more

Acoustical studies of some derivatives of 1,5-benzodiazepines formamide and tetrahydrofuran solutions at 298.15 K

View more

A viscometric study of the liquid crystalline phase of alkyloxybenzoic acids

View more

A thermodynamic study of complexation process between N,N'-dipyridoxylidene(1,4-butanediamine) and Cd2+ in some binary mixed solvents using conductometry

View more

A thermodynamic analysis of the mechanism of formation of homologs of the cucurbit[n]uril family

View more

A study of the influence of the conditions of preparation of gamma-aluminum oxide as a carrier for reforming catalysts on its physicochemical properties

View more

A molecular dynamics simulation of H3PO4, H2PO 4 - , and the protonated form of N,N-dimethylformamide in liquid N,N-dimethylformamide

View more

FAQs