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verified SJR 0,384 · Q3 • database Scopus / SJR & Web of Science indexed
International Journal of Quantum Chemistry
United States · John Wiley & Sons Inc.
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International Journal of Quantum Chemistry

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 119. It has a price of 2100 €. It has an SJR impact factor of 0,384 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,384.

International Journal of Quantum Chemistry focuses its scope in these topics and keywords: properties, atoms, molecule, orbital, electronic, gaussian, functionals, applied, battery, cluster, ...

ISSN: 0020-7608
Publisher: John Wiley & Sons Inc.
Category: Atomic and Molecular Physics, and Optics
Indexation: verifiedScopus / SJR verifiedWeb of Science
open_in_new Portal NPD menu_book Guidelines NPD
schedule CountryOfPapers database fields
SJR Impact Factor trending_up
0,384 Q3
H-index 119
Acceptance rate pie_chart
24% Selective
Source Acceptance_Rate
Time to publication hourglass_top
NPD
Field NPD
Publication cost (APC) payments
2.100 € Open Access
Non-OA path 0 €

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

SJR Impact

0,384

H-index

119

Docs (year)

264

Docs 3y

703

Total refs

14478

Cites 3y

1575

Citable 3y

694

Cites/Doc 2y

2.14

Ref/Doc

54.84

Immediate OA

2100 €

Embargoed OA

NPD

Non OA / Submission

0 €

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Best articles by citations

C1?C2 bond cleavage in vinylidenecyclopropanes: Theoretical density functional theory study

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Vibrational and electronic contributions to the polarizability and first hyperpolarizability of monosubstituted acetylene: Theoretical study

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Correlation corrected band structures of homopolypeptides v. B3LYP band structures of 19 homopolypeptides

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Control of decoherence: Dynamical decoupling versus quantum Zeno effect: A case study for trapped ions

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Construction of unique canonical coefficients for antisymmeterized geminal power states

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Conformational conversion of the boat and chair structures of bicyclo[3.2.0]hept-6-ene

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Computational study of the conformational interconversion of 5,5-dimethyl-1,2,3-trithiacyclohexane (5,5-dimethyl-1,2,3-trithiane)

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Comparison of methods for point-charge representation of electrostatic fields

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Common generating functions of complete harmonic oscillator wave functions and transformation brackets inD dimensions

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

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Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods

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Calculation of excited-state ionization potential for boron-like sequence

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