CountryOfPapers CountryOfPapers
Journal list Promote
verified COP 2,0 · Q3 • database Scopus / SJR & Web of Science indexed
Molecular Physics
United Kingdom · Taylor and Francis Ltd.
workspace_premium Q3 — Biophysics lock_open Open Access

Molecular Physics

Molecular Physics is a journal indexed in SJR in Molecular Biology and Condensed Matter Physics with an H index of 122. It has a price of 2395 €. It has a COP Index of 2,0 (best band Q3). It is published in English. It has a COP Index of 2,0.

Molecular Physics focuses its scope in these topics and keywords: ch, functional, resonance, vibrational, x, yz, dynamical, factors, accuracy, chemical, ...

ISSN: 0026-8976
Publisher: Taylor and Francis Ltd.
Category: Molecular Biology
Indexation: verifiedScopus / SJR verifiedWeb of Science
open_in_new Portal NPD menu_book Guidelines NPD
schedule CountryOfPapers database fields
COP Index trending_up
2,0 Q3

80 of 130 journals in Biophysics

H-index · SJR 122 · 0,322
Acceptance rate pie_chart
24% Selective
Source Acceptance_Rate
Time to publication hourglass_top
NPD
Field NPD
Publication cost (APC) payments
2.395 € Open Access
Non-OA path 0 €

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

COP Index

2,0

Q3

SJR Impact

0,322

H-index

122

Docs (year)

439

Docs 3y

885

Total refs

26435

Cites 3y

1562

Citable 3y

868

Cites/Doc 2y

1.96

Ref/Doc

60.22

Immediate OA

2395 €

Embargoed OA

NPD

Non OA / Submission

0 €

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

Complete characterization of the water dimer vibrational ground state and testing the VRT(ASP-W)III, SAPT-5st, and VRT(MCY-5f) surfaces

View more

Unusual spin transitions

View more

Effect of short- and long-range forces on the structure of water: temperature and density dependence

View more

Effect of halogen atom on electron spin polarization studied by CIDEP, using halogen substituted aromatic acyl compounds

View more

Effect of gas adsorption on momentum accommodation coefficients in microgas flows using molecular dynamic simulations

View more

Editorial

View more

Dynamics of diatomic molecules confined in a chemical trap II. Nuclear magnetic resonance experiments on CO in solid C60

View more

Dynamically based fitting law for cross-sections of vibrational energy transfer

View more

Doppler-free two-photon absorption spectroscopy oftrans-glyoxal under magnetic fields up to 6T

View more

Doppler-free high resolution spectroscopy of carbon disulphide and the effects of a magnetic field

View more

Dependence of NMR isotropic shift averages and nuclear shielding tensors on the internal rotation of the functional group X about the C-X bond in seven simple vinylic derivatives H 2 C=CH-X

View more

Density field theory for a fluid interacting with the Yukawa potential. Role of the ideal entropy

View more
SHOW MORE ARTICLES

Computer-assisted design of oil additives: hydrate and wax inhibitors

View more

31 P and 13 C chemical shielding tensors in the phosphoenolpyruvate moiety from rotary resonance recoupling 13 C and 31 P MAS and single crystal 31 P NMR

View more

Comment on 'Variational calculations of vibrational energy levels for XY4molecules: 2. Bending states of methane' [2002,Molec. Phys., 100, 1623]

View more

Combining rule for interaction energies of the (CO)2, (N2)2and CO-N2complexes

View more

Challenges for the application of quantum chemical calculations to problems in catalysis

View more

Calculation of resonance Raman excitation profiles

View more

Biphotonic photochemistry of benzophenones in dimethylsulphoxide: a flash photolysis EPR study

View more

Basis set limit binding energies of hydrogen bonded clusters

View more

An ab initio study of vibrational corrections to the electrical properties of the fluoromethanes: CH 3 F, CH 2 F 3 , CHF 3 and CF 4

View more

Adsorption of water-methanol mixtures in carbon and aluminosilicate pores: a molecular simulation study

View more

Ab initiosolid-state heats of formation of molecular salts from ion packing and crystal modelling: application to ammonium crystals

View more

A posterioriBrillouin - Wigner correction of limited multireference configuration interaction: analysis for an (H2)4cluster model

View more

FAQs