Physical Chemistry Chemical Physics
Published by Royal Society of Chemistry (Journal Finder)
ISSN : 1463-9076 eISSN : 1463-9084
Abbreviation : Phys. Chem. Chem. Phys.
Aims & Scope
Physical Chemistry Chemical Physics (PCCP) is an international journal for the publication of cutting-edge original work in physical chemistry, chemical physics and biophysical chemistry.
To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and the Editors will judge against when evaluating submissions.
View Aims & ScopeMetrics & Ranking
Impact Factor
| Year | Value |
|---|---|
| 2025 | 2.9 |
| 2024 | 2.90 |
SJR (SCImago Journal Rank)
| Year | Value |
|---|---|
| 2024 | 0.698 |
Quartile
| Year | Value |
|---|---|
| 2024 | Q2 |
h-index
| Year | Value |
|---|---|
| 2024 | 303 |
Journal Rank
| Year | Value |
|---|---|
| 2024 | 8140 |
Journal Citation Indicator
| Year | Value |
|---|---|
| 2024 | 26384 |
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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Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
Citation: 25629
Authors: Florian, Reinhart
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Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
Citation: 12473
Authors: Jeng-Da, Martin
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Studying disorder in graphite-based systems by Raman spectroscopy
Citation: 4150
Authors: M. A., G., M. S., L. G., A., R.
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Advances in methods and algorithms in a modern quantum chemistry program package
Citation: 2609
Authors: Yihan, Laszlo Fusti, Yousung, Jörg, Christian, Shawn T., Andrew T.B., Lyudmila V., Sergey V., Darragh P., Robert A., Rohini C., Tao, Gregory J.O., Nicholas A., John M., Ching, Troy, Siu, Alex, Ryan P., Vitaly A., Paul E., Prakashan P., Ross D., Brian, Jon, Edward F. C., Holger, Robert J., Andreas, Barry D., Anthony D., Thomas R., Steven R., Andreas, So, Chao-Ping, Gary, Rustam Z., Phil, Aaron M., Michael S., WanZhen, Itay, Nikhil, Baron, Emil I., Piotr A., Young, Jim, Edina, C., Andrew C., Joseph E., H., Weimin, Alexis T., Arup K., Daniel M., Frerich J., Arieh, Warren J., Henry F., Jing, Anna I., Peter M. W., Martin
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Systematic XPS studies of metal oxides, hydroxides and peroxides
Citation: 1995
Authors: Jean-Charles, Danielle, Philippe, Alain
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Efficient evaluation of electrostatic potential with computerized optimized code
Citation: 1810
Authors: Jun, Tian
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A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
Citation: 1808
Authors: Lars, Stefan
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Automated exploration of the low-energy chemical space with fast quantum chemical methods
Citation: 1784
Authors: Philipp, Fabian, Stefan