Default: International Journal of Quantum Chemistry

ISSN: 0020-7608

Journal Home

Journal Guideline

International Journal of Quantum Chemistry Q2 Unclaimed

John Wiley & Sons Inc. United States
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

International Journal of Quantum Chemistry is a journal indexed in SJR in Atomic and Molecular Physics, and Optics and Condensed Matter Physics with an H index of 112. It has a price of 2100 €. It has an SJR impact factor of 0,424 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,424.

International Journal of Quantum Chemistry focuses its scope in these topics and keywords: properties, atoms, orbital, molecule, electronic, cluster, ahn, electrode, effects, anhydride, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Metrics

International Journal of Quantum Chemistry

0,424

SJR Impact factor

112

H Index

180

Total Docs (Last Year)

850

Total Docs (3 years)

9983

Total Refs

1885

Total Cites (3 years)

834

Citable Docs (3 years)

2.16

Cites/Doc (2 years)

55.46

Ref/Doc

Comments

No comments ... Be the first to comment!

Aims and Scope


properties, atoms, orbital, molecule, electronic, cluster, ahn, electrode, effects, anhydride, dft, design, density, data, applied, cover, coupled, coulomb, construction, computational, cleavage, chelated, cationic, catalystssymmetry, carbon, calculationsoptical, calculations, breaking, approach, behavior, battery, basis, basic, avian,



Best articles by citations

Prediction of reactive sites for the electropolymerization ofp-benzenesulfonic acid derivatives: Ab initio and experimental study

View more

Equilibrium and nonequilibrium theory of dilute Bose gases

View more

Ab initio analysis of some fluoride and oxide structures doped with Pr and Yb

View more

Book review

View more

Model for phase coexistence in phase transitions

View more

Critical evaluation of the bond order concept with application to thermal hydrogen shifts

View more

Second quantization and Floquet quasienergies of the parabolic barrier

View more

Antioxidant activity of flavonols

View more

C60Cl24 molecule in crystalline toluene matrix

View more

Intermolecular interaction in C60-based electron donor-acceptor complexes

View more

Expansion(s) ofr?212

View more

Dynamic tunneling and scattering resonances

View more
SHOW MORE ARTICLES

Electron transport throughout the DNA base pair

View more

Combinatorical analysis of the Rayleigh-Schrodinger perturbation theory based on a circular scale of time

View more

Rules of electron correlation energies of van der Waals' complexes RgX (Rg = Ar, Kr, X = F, Cl, Br)

View more

Ab initio structural study of some substituted ibuprofen derivatives as possible anti-inflammatory agents

View more

Ab initio studies of tamoxifen and related compounds

View more

Potential energy surfaces of fluorinated benzene radical cations

View more

Ab initio study of hydrogen bonding interaction and photoinduced electron transfer between 4-nitroquinoline-1-oxide and tryptophan

View more

Tunneling through a fluctuating barrier in the presence of a periodically driving field

View more

Applications of graphic method to C20, C60, and achiral single-wall nanotubes

View more

Polynitrogen clusters containing five-membered rings

View more

Local ionization energy and local polarizability

View more

Dressed-particle formulation of Brownian motion

View more

FAQS