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INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY journal cover Chemistry
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Review Cycle Records

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Taylor & Francis SCIE Non-OA
2026 Emerging Zone 22025 CAS Zone 32025 JCR Q2
81.3Average days
50.5Median days
16Fastest days
273Longest days
12025 publications

Paper Review Records

All Paper Review Records

10 valid samples · Newest publication first
Review days = acceptance date − received date. PDF, DOI, and publisher-page sources are retained.

75 days

Hydroxycinnamate anions: the evolution of gas-phase action spectroscopy to study photoisomerisable molecules

AuthorsEleanor K. Ashworth; James N. Bull

Affiliations1. University of East Anglia

Source PDF DOI Publisher page
46 days

Recent advances in computational NMR of organic compounds, natural products, and carbohydrates. Theory and applications

AuthorsLeonid B. Krivdin

Affiliations1. A.E. Favorsky Irkutsk Institute of Chemistry of the Siberian Branch of the Russian Academy of Sciences

Source PDF DOI Publisher page
16 days

Computational NMR: from semiempirical spectral simulations to advanced ab initio calculations

AuthorsIrina L. Rusakova; Leonid B. Krivdin

Affiliations1. Siberian Branch of the Russian Academy of Sciences

Source PDF DOI Publisher page
39 days

Single-photon double-ionisation coulomb explosion in organic molecules

AuthorsDaniel Strasser; Ester Livshits; Roi Baer

Affiliations1. The Hebrew University of Jerusalem

Source PDF DOI Publisher page
45 days

Theoretical studies of cycloaddition reactions involving C − C triple bonds

AuthorsNouhaila Bahyoune; Luis R. Domingo; Latifa Bouissane

Affiliations1. Sultan Moulay Slimane University; 2. University of Valencia

Source PDF DOI Publisher page
123 days

Three-body recombination in physical chemistry

AuthorsM. Mirahmadi; J. Pérez-Ríos

Affiliations1. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany; 2. Department of Physics and Astronomy, Stony Brook University, Stony Brook, NY, USA; 3. Institute for Advanced Computational Science, Stony Brook University, Stony Brook, NY, USA

Source PDF DOI Publisher page
55 days

Vibrational and structural dynamics of graphyne

AuthorsJuan Zhao; Jianping Wang

Affiliations1. Beijing National Laboratory for Molecular Sciences, CAS Research/Education Center for Excellence in Molecular Sciences, Molecular Reaction Dynamics Laboratory, Institute of Chemistry, Chinese Academy of Sciences, Beijing, People’s Republic of China; 2. School of Chemistry, University of Chinese Academy of Sciences, Beijing, P. R. China

Source PDF DOI Publisher page
117 days

Fundamental photophysical concepts and key structural factors for the design of BODIPY-based tunable lasers

AuthorsEdurne Avellanal-Zaballa; Leire Gartzia-Rivero; Teresa Arbeloa; Jorge Bañuelos

Affiliations1. Dpto. Química Física, Universidad del País Vasco (UPV-EHU), Bilbao, Spain

Source PDF DOI Publisher page
273 days

Heavy Rydberg and ion-pair states: chemistry, spectroscopy and theory

AuthorsRobert J. Donovan; Adam Kirrander; Kenneth P. Lawley

Affiliations1. School of Chemistry, University of Edinburgh, Edinburgh, United Kingdom

Source PDF DOI Publisher page
24 days

HeH 2 + : structure and dynamics

AuthorsSatrajit Adhikari; Michael Baer; Narayanasami Sathyamurthy

Affiliations1. School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India; 2. The Fritz Haber Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem, Israel; 3. Indian Institute of Science Education and Research Mohali, SAS Nagar, Manauli 140306, India

Source PDF DOI Publisher page

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Suggested title
Machine Learning and Life-Cycle Assessment for Predicting and Optimizing Carbon Emissions in Urban Wastewater Treatment

SampleLatest 5 valid paper samples from 2026

Average review96.4 days

Median77 days

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