PHYSICAL CHEMISTRY CHEMICAL PHYSICS
ISSN:1463-9076

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

PHYS CHEM CHEM PHYS
学科领域:化学
是否预警:不在预警名单内
是否OA:
录用周期:约2.0个月
新锐分区:化学3区
年发文量:2559
影响因子:2.9
JCR分区:Q2

基本信息

物理化学、化学物理和生物物理化学方面的高质量研究。
1463-9076SCIE/Scopus收录
2.9
2.9
2026年3月发布
点击查看历史分区趋势    >
大类学科小类学科Top期刊综述期刊
化学3区
CHEMISTRY, PHYSICAL 物理化学
3区
PHYSICS, ATOMIC, MOLECULAR & CHEMICAL 物理:原子、分子和化学物理
2区
N/A
WOS期刊SCI分区  2024-2025最新升级版
按JIF指标学科分区收集子录JIF分区JIF排名百分位
学科:CHEMISTRY, PHYSICAL
SCIE
Q3
116/185
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
SCIE
Q2
13/39
按JCR指标学科分区收集子录JCR分区JCR排名百分位
学科:CHEMISTRY, PHYSICAL
SCIE
Q2
74/185
学科:PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
SCIE
Q2
12/40
199
2559
19%较难约2.0个月-化学-物理:原子、分子和化学物理
6.9%
时间预警情况
2026年03月发布的新锐学术版不在预警名单中
2025年03月发布的2025版不在预警名单中
2024年02月发布的2024版不在预警名单中
2023年01月发布的2023版不在预警名单中
2021年12月发布的2021版不在预警名单中
2020年12月发布的2020版不在预警名单中
96.91%20.08%1.49%
CiteScore:5.30
SJR:0.698
SNIP:0.795
学科类别分区排名百分位
大类:Physics and Astronomy
小类:General Physics and Astronomy
Q1
60 / 246
大类:Physics and Astronomy
小类:Physical and Theoretical Chemistry
Q2
78 / 187

期刊高被引文献

Delocalized excitons and interaction effects in extremely dilute thermal ensembles
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp05851b
Rapid and accurate molecular deprotonation energies from quantum alchemy
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C9CP06471K
Diffusion- and reaction-limited cluster aggregation revisited† †Electronic supplementary information (ESI) available: Demonstrates that the local structure of the aggregates is independent of the volume fraction of particles initially present in the system. See DOI: 10.1039/c9cp00549h
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C9CP00549H
Nanoplatelet cryoaerogels with potential application in photoelectrochemical sensing† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00281b
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c9cp00281b
Laser and electron beam-induced formation of Ag/Cr structures on Ag2CrO4.
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP07263A
A conformation-specific IR spectroscopic signature for weak CO⋯CO n→π* interaction in capped 4R-hydroxyproline
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP07660J
Stationary polaron properties in organic crystalline semiconductors
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP06915H
Spin-state dependence of the structural and vibrational properties of solvated iron(ii) polypyridyl complexes from AIMD simulations: II. aqueous [Fe(tpy)2]Cl2.
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/C8CP06671J
Parahydrogen-induced polarization with a metal-free P–P biradicaloid† †Electronic supplementary information (ESI) available: Description of the experimental procedure, and additional NMR spectra illustrating results of the work. See DOI: 10.1039/c8cp07625a
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07625a
Matrix infrared spectroscopy of F2BMF and FB[triple bond, length as m-dash]WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations.
来源期刊:Physical chemistry chemical physics : PCCPDOI:10.1039/c9cp04888j
DNA-binding mechanism of spiropyran photoswitches: the role of electrostatics† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp07508e
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07508e
The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp07411a
来源期刊:Physical Chemistry Chemical PhysicsDOI:10.1039/c8cp07411a
Understanding the size effects on the electronic structure of ThO2 nanoparticles.
来源期刊:Physical chemistry chemical physics : PCCPDOI:10.1039/C9CP01283D

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