verified SJR 0,322 · Q3 • database Scopus / SJR & Web of Science indexed

United Kingdom · Taylor and Francis Ltd.

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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 an SJR impact factor of 0,322 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,322.

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

ISSN: 0026-8976

Editorial: Taylor and Francis Ltd.

Category: Molecular Biology

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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SJR Impact Factor trending_up

0,322 Q3

H-index 122

Tasa de Aceptación pie_chart

24% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

2.395 € Open Access

Ruta Non-OA 0 €

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

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 €

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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

Unusual spin transitions

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

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

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

Editorial

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

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

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

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

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

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

SHOW MORE ARTICLES

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

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

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

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

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

Calculation of resonance Raman excitation profiles

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

Basis set limit binding energies of hydrogen bonded clusters

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

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

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

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

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