ChemPhysChem

Papers
(The H4-Index of ChemPhysChem is 24. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2022-08-01 to 2026-08-01.)
ArticleCitations
The Bond Energy of the Carbon Skeleton in Polyaromatic Halohydrocarbon Molecules119
Cover Feature: Deciphering Mg‐Surface Interactions with Unsaturated Hydrocarbons: An Integrated Experimental‐Theoretical Study (ChemPhysChem 7/2025)109
Excited State Assignment and State‐Resolved Photoelectron Circular Dichroism in Chalcogen‐Substituted Fenchones89
Exploring the Reaction Mechanism of Methanol Steam Reforming on CuZn 3 O 3 Cluster: A Density Func69
The Steady‐State ALTADENA RASER Generates Continuous NMR Signals45
42
An Algebraic Blueprint for Predicting Turnover Numbers and Endpoints in Photocatalysis40
Cover Feature: Increasing Complexity in Adamantyl Thioethers Characterized by Rotational Spectroscopy (ChemPhysChem 23/2023)39
Cover Feature: Energetics of Sulfur‐Carbon Interaction (ChemPhysChem 24/2022)37
Elucidating the Mechanism of Simultaneous Activation of CH4 and CO2 Mediated by Single Group 10 Metal Anions in Gas Phase37
Coadsorption of ZnTPP and 2HMCTPP on Rutile TiO2(110)35
Front Cover: An Algebraic Blueprint for Predicting Turnover Numbers and Endpoints in Photocatalysis (ChemPhysChem 3/2024)34
Thermal Isomerization Rates of New Azoquinoline‐Functionalized Copolymers as a Function of Substitution Patterns34
Substituent Effect of Superhalogens on the Metallodrug IMeAuCl: A DFT Study32
Cover Feature: Rare Spin Avoided σ‐σ Diradical Planar Tetracoordinate Boron Cluster: A Proto‐Star for Planar Pentacoordination (ChemPhysChem 18/2023)31
Cover Feature: Overcoming Challenges in Density Functional Theory‐Based Calculations of Hyperfine Coupling Constants for Heavy Heteroatom Radicals (ChemPhysChem 10/2025)31
Front Cover: Transitions of Collective Motions Driven by Phase Resetting (ChemPhysChem 12/2023)30
Homogeneous Dephasing in Photosynthetic Bacterial Reaction Centers: Time Correlation Function Approach30
Cover Feature: Background‐Free Detection of Spin‐Exchange Dynamics at Ultra‐Low Magnetic Field (ChemPhysChem 19/2023)30
29
29
Nanobubbles in Ultrapure Water Can Self‐Propel26
Cluster Amplitudes and Their Interplay with Self‐Consistency in Density Functional Methods25
A nuclear configuration interaction approach to study nuclear spin effects: an application to ortho‐ and para‐3He2@C6025
Cover Feature: Low‐boiling Point Perfluorocarbon Nanodroplets as Dual‐Phase Dual‐Modality MR/US Contrast Agent (ChemPhysChem 24/2022)24
Dissociation of N2 on a Si(111)‐7x7 Surface at Room Temperature24
Revisiting the TCNQF40/1−/2− Catalysis Mechanism for the [Fe(CN)6]3−/4−‐S2O32−/S4O62− Redo24
Cover Feature: Optical Physical Mechanisms of Helicene Carbon Nanohoop with Möbius Topology (ChemPhysChem 8/2023)24
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