Default: Molecular Physics

ISSN: 0026-8976

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Molecular Physics Q2 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 108. It has a price of 2395 €. It has an SJR impact factor of 0,54 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,54.

Molecular Physics focuses its scope in these topics and keywords: ch, vibrational, functional, resonance, yz, x, factors, f, electronwithdrawing, electrondonating, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Price

2395 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

Molecular Physics

0,54

SJR Impact factor

108

H Index

374

Total Docs (Last Year)

987

Total Docs (3 years)

20200

Total Refs

2034

Total Cites (3 years)

967

Citable Docs (3 years)

1,93

Cites/Doc (2 years)

54,01

Ref/Doc

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Aims and Scope


ch, vibrational, functional, resonance, yz, x, factors, f, electronwithdrawing, electrondonating, dynamical, directltype, fielddriven, frequencies, frequency, geelectron, generalised, geometries, gradient, h, hamiltonians, density, demixing, approximated, atom, atoms, bf, binary, centred, cfcl, chch, chemical, chlorofluorocarbonsthe, complexesharmonic, consistency, correcting,



Best articles by citations

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

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Exciplex parameters: key factors in the dielectric behaviour of magnetodynamics

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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

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

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Laser-induced condensation in colloid - polymer mixtures

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Low resolution VUV absorption spectrum of boron monoxide

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

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

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

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

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

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

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

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

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

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

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Mixing and phase separation in molecular fluid mixtures

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Basis set limit binding energies of hydrogen bonded clusters

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

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

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New approach to molecular dynamics for a non-pairwise Hamiltonian

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

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Freezing/melting behaviour within carbon nanotubes

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

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