Journal of Molecular Structure
Brief Name:
J MOL STRUCT
Impact factor:
4 (2023)
ISSN:
0022-2860
Open Access:
No
Publisher:
Elsevier B.V.
Publication Frequency:
Semimonthly
Article Processing Charge:
$3570
Publication Start Year:
1967
Annual Articles:
2173
Self-citation Rate:
15%
Chinese Academy of Sciences SCI Journal Classification:
| Major category | Ｍinor category | TOP journal | Ｒeview journal |
|---|---|---|---|
Q4 CHEMICAL |
PHYSICOCHEMICAL | No | No |
Subject Classification:
CHEMISTRY, PHYSICAL
CiteScore:
| CiteScore | SJR | SNIP | CiteScore ranking | ||||||
|---|---|---|---|---|---|---|---|---|---|
| 7.1 | 0.571 | 0.956 |
|
H-Index:
89
SCI Index Status:
Science Citation Index Expanded
Official Review Time:
Time to first decision: 10days
Review time: 67days
Submission to acceptance: 82days
Acceptance to publication: 2days
PubMed Central:
Submission Site:
Aims and Scope:
The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including:
• Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.)
• Chemical intermediates
• Molecules in excited states
• Biological molecules
• Polymers.
The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example:
• Infrared spectroscopy (mid, far, near)
• Raman spectroscopy and non-linear Raman methods (CARS, etc.)
• Electronic absorption spectroscopy
• Optical rotatory dispersion and circular dichroism
• Fluorescence and phosphorescence techniques
• Electron spectroscopies (PES, XPS), EXAFS, etc.
• Microwave spectroscopy
• Electron diffraction
• NMR and ESR spectroscopies
• Mössbauer spectroscopy
• X-ray crystallography
• Charge Density Analyses
• Computational Studies (supplementing experimental methods)
We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
IMPORTANT NOTE: Papers describing routine studies of little structural significance (e.g. manuscripts dealing only with glassy materials, characterization of particles and materials by using microscopy techniques, those reporting essentially crystal data accompanied by routine spectroscopic studies and/or theoretical structure analysis performed for isolated molecules, and routine spectroscopy studies for commercially available compounds) are not acceptable. The same applies to manuscripts mainly focused on synthesis procedures or evaluation of bioactivity of chemical species. Solely theoretical studies should rather be submitted to Computational and Theoretical Chemistry.
• Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.)
• Chemical intermediates
• Molecules in excited states
• Biological molecules
• Polymers.
The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example:
• Infrared spectroscopy (mid, far, near)
• Raman spectroscopy and non-linear Raman methods (CARS, etc.)
• Electronic absorption spectroscopy
• Optical rotatory dispersion and circular dichroism
• Fluorescence and phosphorescence techniques
• Electron spectroscopies (PES, XPS), EXAFS, etc.
• Microwave spectroscopy
• Electron diffraction
• NMR and ESR spectroscopies
• Mössbauer spectroscopy
• X-ray crystallography
• Charge Density Analyses
• Computational Studies (supplementing experimental methods)
We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
IMPORTANT NOTE: Papers describing routine studies of little structural significance (e.g. manuscripts dealing only with glassy materials, characterization of particles and materials by using microscopy techniques, those reporting essentially crystal data accompanied by routine spectroscopic studies and/or theoretical structure analysis performed for isolated molecules, and routine spectroscopy studies for commercially available compounds) are not acceptable. The same applies to manuscripts mainly focused on synthesis procedures or evaluation of bioactivity of chemical species. Solely theoretical studies should rather be submitted to Computational and Theoretical Chemistry.
Submission Guidelines:
Types of Articles Accepted:
full-length articles and review papers
Reference Citations Format:
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This page displays information about journals or magazines for reference and study purposes only. It is not the official website of any journal or magazine and does not involve publishing matters. Users must verify any publishing-related inquiries directly with the publisher.
If there are any issues with the content displayed on this page, please contact us at: [email protected], and we will verify and address the matter diligently.