Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
《化学物理学》发表关于化学物理学各个方面的实验和理论论文。在这本期刊中，实验与理论相关，而理论论文又与现在或未来的实验相关。涵盖的主题包括：光谱学和分子结构、相互作用系统、弛豫现象、生物系统、材料、分子反应性的基本问题、分子量子理论和统计力学。常规性质的计算化学研究不适合本杂志。
Synthesis, characterization, optical and magnetic properties of pure and Mn, Fe and Zn doped NiO nanoparticles
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.07.046
Electronic Band Structure, Thermodynamics and Optical Characteristics of BeO1-xAx(A = S, Se, Te) Alloys: Insights from Ab Initio Study
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110414
Effects of Zn2+ ion doping on hybrid perovskite crystallization and photovoltaic performance of solar cells
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.09.032
Novel Ag2CrO4/Bi2O2CO3 heterojunction: Simple preparation, wide visible-light absorption band and excellent photocatalytic activity
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.09.031
Two names of stability: Spherical aromatic or superatomic intermetalloid cluster [Pd3Sn8Bi6]4−
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.015
Molecular dynamics on laccase from Trametes versicolor to examine thermal stability induced by salt bridges
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.10.019
Fluorescent detection of ascorbic acid using glutathione stabilized Au nanoclusters
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.03.008
Conversion mechanism and isomeric preferences of the cis and trans isomers of anti-cancer medicine carmustine; A double hybrid DFT calculation
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.013
Structural, optical and magnetic properties of cobalt doped hematite nanoparticles
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110400
The Al, Ga and Sc dopants effect on the adsorption performance of B12N12 nanocluster toward pnictogen hydrides
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110424
High-resolution spectral analysis of hybrid A/B-type band of 1,3-butadiene at 6.2 μm using an EC-QCL coupled with cavity ring-down spectroscopy
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.022
Fate of protected HBT based chemodosimeters after undergoing deprotection: Restoration of ESIPT or generation of emissive phenoxide?
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.01.008
Preparation and properties of TiO2/illite composites synthesized at different hydrothermal pH values
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110394
Theoretical investigation of storage capacity of hydrocarbon gas in sH hydrate
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110393
Understanding of structures, dynamics, and hydrogen bonds of imidazolium-based ionic liquid mixture from molecular dynamics simulation
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110391
Effect of novel anchoring groups on the electronic and optical properties of water-splitting metal-free dye molecules: A first-principles investigation
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.020
Accurate potential surfaces for the first three lowest states of reaction O(3P) + C2(a3Πu) → CO(X1Σ) + C(1D)
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.09.013
Multi-spectroscopic approaches combined with theoretical calculation to explore the intermolecular interaction of telmisartan with bovine serum albumin
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.03.019
A DFT approach for theoretical and experimental study of structure, electronic, Hirshfeld surface and spectroscopic properties of 12-(4-bromophenyl)-2-(prop-2-ynyloxy)-9,10-dihydro-8H-benzo[a]xanthen-11(12H)-on single crystal
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.05.003
Effects of phosphate on drug solubility behavior of mixture ibuprofen and lidocaine
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110415
Calculation of cross second virial coefficients using ab initio intermolecular potential energy surfaces for dimer H2-N2
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.10.016
Anharmonic effect of the reactions related to cyano radical as reactant in fuel combustion mechanism
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.08.035
Force induced removal of an encapsulated semi-flexible polymer from single walled carbon nanotube
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.08.037
Uniformity ansatz for inverse dielectric function of spatially restricted nonlocal polar medium as a novel approach for calculation of electric characteristics of ion–solvent system
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.01.003
Effect of addition of cerium (III) nitrate hexahydrate on gamma ray interaction properties in acetone at various gamma energies obtained by Compton scattering technique
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.05.004
Colloidal stability of silica and graphite in aqueous suspensions
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110405
Spin – Orbit interaction in Yb3+ – Ground level and nephelauxetic effect in crystals
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110416
Theoretical model in cylindrical coordinates to describe dynamic interfacial tension determination with spinning drop tensiometry
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110409
Theoretical study of the conditional non-monotonic off rate dependence of catalytic reaction rates in single enzymes in the presence of conformational fluctuations
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.04.012
Visualising the role of non-perturbative environment dynamics in the dissipative generation of coherent electronic motion
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110392
Self-assembly of doxorubicin and a drug-binding peptide studied by molecular dynamics
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.05.007
Aldehyde-Derivatized Indoles as Fluorescent Probes for Hydration Environments
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110438
Tuning the electronic properties of GaS monolayer by strain engineering and electric field
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.05.008
Thermal stability of Al-Cu-Fe-Cr-Ni high entropy alloy bulk and nanoparticle structure: A molecular dynamics perspective
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.10.009
Synthesis, characterization and spectroscopic studies of surfactant loaded antiulcer drug into Chitosan nanoparticles for interaction with bovine serum albumin
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110462
Weldability modification of conductive silver adhesion for piezoelectric composite material by co-doping of metal material and oxide material
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.10.021
Size effect and identified superior functional units enhancing second harmonic generation responses on the II-IV-V2 type nonlinear optical crystals
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.11.010
Effect of magnetic field on specific heat and magnetic susceptibility of biased bilayer graphene: A full band approach
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110417
Transverse electric field dependence of charge mobility in end-on oriented polymer structures
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.012
Exploring the opto-electronic and charge transfer nature of F-BODIPY derivatives at molecular level: A theoretical perspective
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110488
A spin density functional calculations in electronic structures and magnetic properties of transition metal doped GaP
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.04.007
Correlations of computational ionization energy with experimental oxidation potential and with antioxidant efficiencies in catechins
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.002
Effects of surface rates for the series reaction A→ B→ C on successive separated spherical sites
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.08.050
Isotopic evidences of the preferential coordination between 12CO2 and urease enzyme
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.12.010
Nonadiabatic conical nodes are near but not at an elliptical conical intersection
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.01.004
Another physical expression of the entropy for an ideal photon gas
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.02.001
Interactions of promazine with selected biomolecules: Photophysical and computational investigation
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2018.10.010
Hydride transfer tunneling-ready-state structure as a function of donor-acceptor distance: A full gating coordinate for the vibrational tunneling-ready-state
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.03.003
Superatomic Anion Al6O2- and the Prospect for Cluster Assembled Crystals
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110413
Electrolyte in heterogeneous water-glucose mixtures: A view from experiment and molecular modeling
来源期刊：Chemical PhysicsDOI：10.1016/J.CHEMPHYS.2019.110440
