OOIR: Observatory of International Research

Papers

(The H4-Index of Chemical Physics Letters is 40. 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 2022-06-01 to 2026-06-01.)

Article	Citations
Contents continued	133
Graphical abstract TOC	128
Editorial Board	125
Graphical abstract TOC	115
Reduced graphene oxide/SrS nanocomposite: Band gap engineering and shift in impedance	107
Editorial Board	104
Graphical abstract TOC	80
Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy	78
An U.V visible absorption study of the preferential solvation of 4-nitropyridine N-oxide in alcohol-water binary mixture	76
Contents Continued	73
Graphical abstract TOC	71
Efficient novel FeOCl/C with high singlet oxygen generation for TCH degradation	70
Contents continued	61
Editorial Board	60
In situ synthesis and deposition of palladium nanoparticles on gas diffusion layers via gamma radiolysis for cathode electrodes in proton exchange membrane fuel cells	59
Surface uniformity evaluation method of modified Ag/AgCl ocean electric field electrode based on SVET	59
Quartz sand@PDA/Co-Mn-ZIF as efficient peroxymonosulfate activator for enhanced degradation of tetracycline hydrochloride in aqueous solutions	56
Facile synthesis of carbon dots with blue-emitting for fluorescence determination of alizarin yellow R and temperature	54
A faster computational frame work for dye design and screening: A goal to achieve higher ionization energy	53
Usefulness of higher-order system-size correction for macromolecule diffusion coefficients: A molecular dynamics study	53
Benchmarking composite methods for thermodynamic properties of nitro, nitrite, and nitrate species relevant to energetic materials	51
The effect of hydrostatic pressure on the electronic structure and elastic properties of ZGP and CGP crystals	51
Multiple dispensing and photo-thermal reduction of graphene oxide solution for line patterning	48
Probing tautomerization configurations of porphycene by non-resonant Raman images	48
Contents continued	46

A new perspective on the photochromism and polysulfide radical changes in sodalite	45
Exploring the kinetics and mechanism of C2F5C(O)CF(CF3)2 reaction with hydrogen radical	44
Temperature and pressure dependence of the reaction between BrHg and O3	43
Free ionic rotators on crystal lattice points – Structures of ionic plastic crystals	43
Impact of low oscillating magnetic field on ternary hybrid nanofluid flow between two spinning disks with Thompson and Troian slip and modified fourier’s law	43
Pristine and vacancy defective boron nitride nanotubes absorb deep eutectic solvents	42
Direct local sampling method for solving the Schrödinger equation with the free complement - local Schrödinger equation theory	42
New six-dimensional ab initio potential energysurfaces and rovibrational spectra for the CO2–HF complex	42
Peroxymonosulfate activation over Co3O4 with different morphology for ofloxacin degradation:Synthesis, mechanism and performance	42
Green synthesis of magnetite nanoparticles using peel extract of jengkol (Archidendron pauciflorum) for methylene blue adsorption from aqueous media	42
Tiling a molecule: Is partially hydrogenated graphene planar infinite benzene?	41
Photo-electrochemical performance of Cu2ZnSnS4 thin films prepared via successive ionic layer adsorption and reaction method	41
Electronic, optical, and thermoelectric efficiency of novel Li-based ternary chalcogenides: First-principles study	41
Preparation of manganese-doped tin oxide nanoparticles for catalytic reduction of organic dyes	40
Interfacial structures and dissociation reactions of protic ionic liquids on Li metal surface: A combined first-principles and ab initio molecular dynamics investigation	40
Catalytic performance of alumina catalysts with different surface properties for the dehydrofluorination of HFC-134a (1,1,1,2-Tetrafluoroethane)	40
Extension of quantum-chemistry-based accelerated molecular dynamics by decomposing total energy into constituent atoms: A case study for density functional tight-binding simulations of condensed phase	40