ISSN: 0026-8976

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Molecular Physics Q3 Unclaimed

Taylor and Francis Ltd. United Kingdom

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Molecular Physics is a journal indexed in SJR in Molecular Biology and Condensed Matter Physics with an H index of 114. It has a price of 2395 €. It has an SJR impact factor of 0,383 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,383.

Molecular Physics focuses its scope in these topics and keywords: ch, functional, resonance, vibrational, yz, x, gradient, geometries, geelectron, frequency, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Categories: Biophysics (Q3) Condensed Matter Physics (Q3) Physical and Theoretical Chemistry (Q3) Molecular Biology (Q4)

Price

2395 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

0,383

SJR Impact factor

114

H Index

370

Total Docs (Last Year)

1066

Total Docs (3 years)

19829

Total Refs

1688

Total Cites (3 years)

1041

Citable Docs (3 years)

1.67

Cites/Doc (2 years)

53.59

Ref/Doc

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Aims and Scope

Best articles by citations

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

Exciplex parameters: key factors in the dielectric behaviour of magnetodynamics

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

Theoretical and experimental studies of chemically induced electron-nuclear polarization in low magnetic fields

Laser-induced condensation in colloid - polymer mixtures

Low resolution VUV absorption spectrum of boron monoxide

The intermolecular potential of NH 4 + -Ar I. Calculations for the internal rotor structure of the nu 3 band

Molecular dynamics study of gas permeation through amorphous silica network and inter-particle pores on microporous silica membranes

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

Molecular dynamics study of single-stranded DNA in aqueous solution confined in a nanopore

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

MOLECULAR PHYSICS LECTURE Molecular simulation of phase equilibria for mixtures of polar and non-polar components

SHOW MORE ARTICLES

Spin relaxation in acyl radicals measured using spin correlated radical pair (SCRP) polarization in flexible biradicals

Overlap perturbation methods for computing alchemical free energy changes: variants, generalizations and evaluations

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

RESEARCH NOTE: The phase behaviour of a fluid in a slitlike pore with permeable walls

Mixing and phase separation in molecular fluid mixtures

Basis set limit binding energies of hydrogen bonded clusters

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

The weakly bound complex NH3-CO: Observation and analysis of spectra in the infrared (C-O stretching) and millimetre wave (76-106 GHz) regions

New approach to molecular dynamics for a non-pairwise Hamiltonian

High-resolution FTIR spectrum of vinyl chloride: rovibrational analysis of the nu 10 and nu 11 fundamental bands

Freezing/melting behaviour within carbon nanotubes

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