Impact Factor
3.49
Journal Citation Impact
Estimated influence, citation density, publishing volume, and citation integrity from the analytics table.
Citation rate
2.18
2,503 total citations
h5-index
38
h5 depth signal
Cited share
65.2%
764 of 1,172
Total citations
2,503
Citation footprint
Metric signal
2.49
External metric anchor
Self-citation
2.0%
50 self-citations
Citations Trend
Monthly Publications Cadence
Citing Geographic Demographics
China
916
Germany
865
United States
801
India
582
France
474
Citing Fields of Research
Physical Chemistry
1,445
Photochemistry
704
Catalysts
611
Material Chemistry For Sensing & Imaging
590
Electrochemistry
535
Publishing Activity & Reach
Volume, recency, access pattern, and citing-community signals from the journal analytics record.
All-time article footprint
11,763
Articles tracked across the journal lifetime
Indexed publication set
1,172
764 cited publications
Last 12 months
455
37.9 publications/month
Open access share
44.4%
202 OA publications in the last year
Leading citing country
China
916 citing publications
Leading citing field
Physical Chemistry
1,445 citing publications
Latest tracked publication
18 October 2026
10 recent records available
Coverage & Indexing History
v1n1, Aug. 2000-
v1n1, Aug. 2000-
Active Coverage
Research Focus & Classification
Indexed Subjects
Physical Chemistry
Electrochemistry
Catalysts
Photochemistry
Soft Matter Chemistry
Material Chemistry For Sensing & Imaging
Issuing & Sponsoring Bodies
Contributor
Société française de chimie
Contributor
Gesellschaft Deutscher Chemiker
Broad Categories
Biophysics
Chemistry
Physics
Physical Chemistry
Electrochemistry
Photochemistry
Catalysts
Protein Structure & Folding
Radiochemistry
Synthesis
MeSH Descriptors
Chemistry, Physical
Physics
Latest Publications
Recent article records with DOI-first linking and condensed abstracts.
01
DOI 10.1002/cphc.70598
Open DOI
A Density Functional Theory Study of the Hydrogenation of N 2 Mediated by a Bimetallic Scandium Complex: H 2 Activation and Hydrazido Formation
The utilization of early transition‐metal platforms offers a promising avenue for dinitrogen activation, a key step in developing molecular alternatives for catalytic ammonia synthesis. Herein, we present a density functional theory stud...
02
DOI 10.1002/cphc.70600
Open DOI
The Bonding of Organic Molecules on Silicon Carbide Monolayers with Si/C Vacancies
The physisorption and chemisorption of organic molecules on the defective silicon carbide monolayers were investigated using two‐dimensional periodic models. Various monolayer types have been considered: hSiC (hexagonal configuration) an...
03
DOI 10.1002/cphc.70596
Open DOI
Flexible Excitation Dynamics, Fluorescence, and Polarized Photoluminescence of Eu 2 O 3 Nanoparticles Decorated 4MB4BA and 4P4MB Nematic Liquid Crystals and Their Photochemical Quantum Yields
In the present research work, a new series of Eu 2 O 3 @N‐(4‐methoxybenzylidene)‐4‐butylaniline (4MB4BA) and Eu 2 O 3 @4‐pentylphenyl 4‐methoxybenzoate (4P4MB) liquid crystal nanocomposites (LCNCs) were prepared using ultrasonication met...
04
DOI 10.1002/cphc.70591
Open DOI
Mechanistic Insights and Catalytic Performance of Transition‐Metal‐Decorated PtS 2 Catalysts for Electrocatalytic Reduction of Nitrate
Electrocatalytic reduction of hazardous water‐pollutant nitrate offers an efficient and green approach for ammonia (NH 3 ) generation, which is a sustainable alternative of Haber–Bosch process. However, the absence of a mechanistic under...
05
DOI 10.1002/cphc.70565
Open DOI
Behavior of Crystalline Water During Cation Adsorption and Desorption in Layered Zirconium Phosphate
This study explores the behavior of crystalline water during the adsorption of Na + , K + , and NH 4 + ions onto layered zirconium phosphate (ZrP) using powder X‐ray diffraction (XRD) and thermogravimetric analysis (TG). Cation uptake pr...
06
DOI 10.1002/cphc.70583
Open DOI
Structure–Reactivity Relationships in Methylaluminoxane: Ionization Potentials Across Compositions and Morphologies
Methylaluminoxane (MAO) is the most widely used cocatalyst in metallocene‐catalyzed olefin polymerization, yet its structural basis for reactivity remains poorly understood. Here, we present a computational survey of ionization potential...
07
08
DOI 10.1002/cphc.70579
Open DOI
Proton‐Coupled Electron Transfer in Reaction of Catecholamines: Experimental and Computational Approach
Biogenic catecholamines (dopamine, noradrenaline, adrenaline) exhibit a dual role in biological systems, acting as both endogenous antioxidants and potential sources of oxidative stress. The core of their antiradical activity is the cate...
09
DOI 10.1002/cphc.70599
Open DOI
Inertness of a Planar Ni 7 O 6 + Cluster in CO Adsorption Revealed by Ion Mobility–Mass Spectrometry
A previous mass spectrometry study reported that the CO adsorption rate constant for the Ni 7 O 6 + cluster is anomalously smaller than those of adjacent sizes. In this study, the origin of this remarkable inertness was revealed using a ...
10
DOI 10.1002/cphc.70584
Open DOI
Efficient Separation of Xe/Kr by Induced Polarization on Single‐Atom Modified Ti 3 C 2 O 2 : A DFT Study
The efficient separation of radioactive xenon (Xe) and krypton (Kr) is challenging due to their similar sizes and chemical inertness. To address this, dispersing metal atoms as single sites on a substrate can utilize their highly localiz...
Bibliographical & Catalog Notes
Title from cover.
Print issues ceased with v. 16, no. 18 (2015).
Also issued online.
Issued by: Société française de chimie; and: Gesellschaft Deutscher Chemiker.
Companion journal to: Chemistry (Weinheim an der Bergstrasse, Germany).
Published in conjunction with Angewandte Chemie (International ed. in English) and distributed to its subscribers, Aug. 2000- ; also issued separately.
v.1, no. 1 (2000)20021217 Notice published Printed on acid-free paper that meets the full ANSI standard for Permanent Paper