Chemical Physics Letters

Papers
(The H4-Index of Chemical Physics Letters is 42. 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 2021-09-01 to 2025-09-01.)
ArticleCitations
Graphical abstract TOC105
Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy99
Contents continued98
Solubility and solvation thermodynamics of glycine, dl-alanine and l-threonine in pure aqueous and aqueous (NH4)2SO4 solution91
Graphical abstract TOC89
Graphical abstract TOC88
Contents Continued81
Carbon dioxide storage and separation using all-boron B38 fullerene: DFT calculations79
Contents continued78
Editorial Board74
Graphical abstract TOC72
Association of atomic clusters and free volume with the viscosity of Fe-C melts71
Theoretical models for the thermodynamic properties of linear triatomic molecules71
Decomposition properties of two phase immersion cooling medium C6F12O: A computational study68
TiO2 nanofluid infused nanocoating for long-term anti-corrosion68
Graphical abstract TOC66
The hybrid lamella-cylinder structure self-assembled from AB-type multiblock copolymer66
Efficient novel FeOCl/C with high singlet oxygen generation for TCH degradation64
A new perspective on the photochromism and polysulfide radical changes in sodalite64
Multiple dispensing and photo-thermal reduction of graphene oxide solution for line patterning63
Direct local sampling method for solving the Schrödinger equation with the free complement - local Schrödinger equation theory62
Photo-electrochemical performance of Cu2ZnSnS4 thin films prepared via successive ionic layer adsorption and reaction method62
Usefulness of higher-order system-size correction for macromolecule diffusion coefficients: A molecular dynamics study61
Understanding chemical coupling in cyclic versus compact water clusters with the Ehrenfest Force60
Interfacial structures and dissociation reactions of protic ionic liquids on Li metal surface: A combined first-principles and ab initio molecular dynamics investigation59
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
Reduced graphene oxide/SrS nanocomposite: Band gap engineering and shift in impedance51
Effect of frequency chirp on RYDMR spectrum in AWG-RYDMR system at low magnetic field50
First-principles investigations on the feasibility of the GQD-PEB/PUB nanocomposites as the sensitizer of DSSC50
Probing tautomerization configurations of porphycene by non-resonant Raman images50
Editorial Board49
Graphical abstract TOC49
Graphical abstract TOC49
Analysis of the adsorption performance of Ni-CdS on four typical thermal runaway gases from lithium iron phosphate batteries48
First-principles calculation of influence of biaxial strain on the electronic structure and optical properties of ZnSe/InSe van der waals heterojunction48
Free ionic rotators on crystal lattice points – Structures of ionic plastic crystals46
Addition of CuO to form CuO/TiO2 and CuO/ZnO heterojunctions for photocatalytic CO2 conversion to methanol45
Green synthesis of magnetite nanoparticles using peel extract of jengkol (Archidendron pauciflorum) for methylene blue adsorption from aqueous media45
Benchmarking composite methods for thermodynamic properties of nitro, nitrite, and nitrate species relevant to energetic materials45
In situ NAP-XPS study of CO2 and H2O adsorption on cerium oxide thin films43
Effect of the spin crossover filler concentration on the performance of composite bilayer actuators42
Formation of CuO nanostructures via chemical route for biomedical applications42
The effect of hydrostatic pressure on the electronic structure and elastic properties of ZGP and CGP crystals42
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