OOIR: Observatory of International Research

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 2021-06-01 to 2025-06-01.)

Article	Citations
Graphical abstract TOC	90
Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy	88
Contents continued	88
Solubility and solvation thermodynamics of glycine, dl-alanine and l-threonine in pure aqueous and aqueous (NH4)2SO4 solution	87
Graphical abstract TOC	85
Graphical abstract TOC	82
Contents Continued	81
Carbon dioxide storage and separation using all-boron B38 fullerene: DFT calculations	78
Exploring the kinetics and mechanism of C2F5C(O)CF(CF3)2 reaction with hydrogen radical	74
Contents continued	72
Gaseous mercury capture using iodine-modified carbon nitride derived from guanidine hydrochloride	70
Editorial Board	69
Facile synthesis of carbon dots with blue-emitting for fluorescence determination of alizarin yellow R and temperature	68
Graphical abstract TOC	68
Theoretical models for the thermodynamic properties of linear triatomic molecules	66
Association of atomic clusters and free volume with the viscosity of Fe-C melts	65
TiO2 nanofluid infused nanocoating for long-term anti-corrosion	62
Decomposition properties of two phase immersion cooling medium C6F12O: A computational study	62
The hybrid lamella-cylinder structure self-assembled from AB-type multiblock copolymer	60
Graphical abstract TOC	59
Efficient novel FeOCl/C with high singlet oxygen generation for TCH degradation	58
A new perspective on the photochromism and polysulfide radical changes in sodalite	58
Photo-electrochemical performance of Cu2ZnSnS4 thin films prepared via successive ionic layer adsorption and reaction method	58
Multiple dispensing and photo-thermal reduction of graphene oxide solution for line patterning	58
Direct local sampling method for solving the Schrödinger equation with the free complement - local Schrödinger equation theory	57

Usefulness of higher-order system-size correction for macromolecule diffusion coefficients: A molecular dynamics study	57
Catalytic performance of alumina catalysts with different surface properties for the dehydrofluorination of HFC-134a (1,1,1,2-Tetrafluoroethane)	54
Understanding chemical coupling in cyclic versus compact water clusters with the Ehrenfest Force	54
Interfacial structures and dissociation reactions of protic ionic liquids on Li metal surface: A combined first-principles and ab initio molecular dynamics investigation	53
Pristine and vacancy defective boron nitride nanotubes absorb deep eutectic solvents	49
Understanding the mechanism of the CO2 responsive viscoelastic fluids obtained from cetyltrimethylammonium bromide, sodium salicylate and N, N-dimethylcyclohexylamine	49
Surface uniformity evaluation method of modified Ag/AgCl ocean electric field electrode based on SVET	47
Intermolecular proton transfer assisted 1,4-Michael addition for enediyne conversion to enyne-allene	47
SO2 capture by tricyanomethanide ionic liquids: Unraveling anion-gas interactions by resonance Raman spectroscopy	47
Reduced graphene oxide/SrS nanocomposite: Band gap engineering and shift in impedance	47
Probing tautomerization configurations of porphycene by non-resonant Raman images	45
Preparation of SnO2-Nb-C composite by hydrothermal and ball milling processes for high-performance lithium-ion batteries	45
First-principles investigations on the feasibility of the GQD-PEB/PUB nanocomposites as the sensitizer of DSSC	45
Electronic, optical, and thermoelectric efficiency of novel Li-based ternary chalcogenides: First-principles study	44
In situ synthesis and deposition of palladium nanoparticles on gas diffusion layers via gamma radiolysis for cathode electrodes in proton exchange membrane fuel cells	44
Editorial Board	43
Graphical abstract TOC	42
First-principles calculation of influence of biaxial strain on the electronic structure and optical properties of ZnSe/InSe van der waals heterojunction	42
Graphical abstract TOC	42