Chemical Physics Letters

Papers
(The H4-Index of Chemical Physics Letters is 43. 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 2021-08-01 to 2025-08-01.)
ArticleCitations
Graphical abstract TOC98
Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy97
Contents continued95
Solubility and solvation thermodynamics of glycine, dl-alanine and l-threonine in pure aqueous and aqueous (NH4)2SO4 solution91
Graphical abstract TOC87
Graphical abstract TOC86
Contents Continued85
Carbon dioxide storage and separation using all-boron B38 fullerene: DFT calculations78
Contents continued77
Editorial Board76
Graphical abstract TOC74
Theoretical models for the thermodynamic properties of linear triatomic molecules71
Decomposition properties of two phase immersion cooling medium C6F12O: A computational study70
Association of atomic clusters and free volume with the viscosity of Fe-C melts70
TiO2 nanofluid infused nanocoating for long-term anti-corrosion68
The hybrid lamella-cylinder structure self-assembled from AB-type multiblock copolymer67
Graphical abstract TOC64
A new perspective on the photochromism and polysulfide radical changes in sodalite64
Multiple dispensing and photo-thermal reduction of graphene oxide solution for line patterning62
Efficient novel FeOCl/C with high singlet oxygen generation for TCH degradation62
Direct local sampling method for solving the Schrödinger equation with the free complement - local Schrödinger equation theory61
Photo-electrochemical performance of Cu2ZnSnS4 thin films prepared via successive ionic layer adsorption and reaction method61
Interfacial structures and dissociation reactions of protic ionic liquids on Li metal surface: A combined first-principles and ab initio molecular dynamics investigation60
Usefulness of higher-order system-size correction for macromolecule diffusion coefficients: A molecular dynamics study60
Understanding chemical coupling in cyclic versus compact water clusters with the Ehrenfest Force60
Understanding the mechanism of the CO2 responsive viscoelastic fluids obtained from cetyltrimethylammonium bromide, sodium salicylate and N, N-dimethylcyclohexylamine57
Pristine and vacancy defective boron nitride nanotubes absorb deep eutectic solvents55
Reduced graphene oxide/SrS nanocomposite: Band gap engineering and shift in impedance54
SO2 capture by tricyanomethanide ionic liquids: Unraveling anion-gas interactions by resonance Raman spectroscopy54
Preparation of SnO2-Nb-C composite by hydrothermal and ball milling processes for high-performance lithium-ion batteries51
Probing tautomerization configurations of porphycene by non-resonant Raman images50
First-principles investigations on the feasibility of the GQD-PEB/PUB nanocomposites as the sensitizer of DSSC49
Electronic, optical, and thermoelectric efficiency of novel Li-based ternary chalcogenides: First-principles study49
Effect of frequency chirp on RYDMR spectrum in AWG-RYDMR system at low magnetic field48
In situ synthesis and deposition of palladium nanoparticles on gas diffusion layers via gamma radiolysis for cathode electrodes in proton exchange membrane fuel cells48
Editorial Board48
Graphical abstract TOC47
First-principles calculation of influence of biaxial strain on the electronic structure and optical properties of ZnSe/InSe van der waals heterojunction47
Graphical abstract TOC47
Analysis of the adsorption performance of Ni-CdS on four typical thermal runaway gases from lithium iron phosphate batteries46
Tiling a molecule: Is partially hydrogenated graphene planar infinite benzene?44
Surface uniformity evaluation method of modified Ag/AgCl ocean electric field electrode based on SVET44
Solvent engineering in inkjet-printed perovskite solar cells44
Intermolecular proton transfer assisted 1,4-Michael addition for enediyne conversion to enyne-allene43
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