Journal of Molecular Spectroscopy
Published by Elsevier
ISSN : 0022-2852 eISSN : 1096-083X
Abbreviation : J. Mol. Spectrosc.
Aims & Scope
The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications.
An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
View Aims & ScopeMetrics & Ranking
Impact Factor
Year | Value |
---|---|
2025 | 1.3 |
2024 | 1.40 |
SJR (SCImago Journal Rank)
Year | Value |
---|---|
2024 | 0.436 |
Quartile
Year | Value |
---|---|
2024 | Q3 |
h-index
Year | Value |
---|---|
2024 | 76 |
Journal Rank
Year | Value |
---|---|
2024 | 12972 |
Journal Citation Indicator
Year | Value |
---|---|
2024 | 365 |
Impact Factor Trend
Abstracting & Indexing
Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.
Subjects & Keywords
Journal’s research areas, covering key disciplines and specialized sub-topics in Chemistry and Physics and Astronomy, designed to support cutting-edge academic discovery.
Most Cited Articles
The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.
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The fitting and prediction of vibration-rotation spectra with spin interactions
Citation: 2151
Authors: Herbert M.
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The labeling of parity doublet levels in linear molecules
Citation: 763
Authors: J.M., J.T., K.-P., J.W.C., I., H., A.J., D.A., J., R.N.
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The Cologne Database for Molecular Spectroscopy, CDMS, in the Virtual Atomic and Molecular Data Centre, VAMDC
Citation: 622
Authors: Christian P., Stephan, Peter, Jürgen, Holger S.P.
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The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration
Citation: 577
Authors: J.T., P.R., J.W.C.
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A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials
Citation: 531
Authors: R.N., A.L., W.J., D.L.
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Scaling problem, virial theorem, and connected relations in quantum mechanics
Citation: 482
Authors: Per-Olov