| 缩写名/全名 |
PHYS CHEM CHEM PHYS
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
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| ISSN号 | 1463-9076 | ||||||||||||||||||||
| 研究方向 | 化学-物理：原子、分子和化学物理 | ||||||||||||||||||||
| 影响因子 | 2015:4.449, 2016:4.123, 2017:3.906, 2018:3.567, 2019:3.43, | ||||||||||||||||||||
| 出版国家 | ENGLAND | ||||||||||||||||||||
| 出版周期 | Weekly | ||||||||||||||||||||
| 年文章数 | 3015 | ||||||||||||||||||||
| 出版年份 | 1999 | ||||||||||||||||||||
| 是否OA | No | ||||||||||||||||||||
| 审稿周期(仅供参考) | 平均2.0个月 |
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| 录用比例 | 较难 | ||||||||||||||||||||
| 投稿链接 | http://mc.manuscriptcentral.com/pccp | ||||||||||||||||||||
| 投稿官网 | http://pubs.rsc.org/en/journals/journalissues/cp | ||||||||||||||||||||
| h-index | 199 | ||||||||||||||||||||
| CiteScore |
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| PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1463-9076%5BISSN%5D | ||||||||||||||||||||
| 中科院SCI期刊分区 （ 2018年新版本） |
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| 中科院SCI期刊分区 （ 2020年新版本） |
| 中国学者近期发表的论文 | |
| 1. | Gas sensing properties of buckled bismuthene predicted by first-principles calculations. Author: Pan W1, Qi N1, Zhao B2, Chang S1, Ye S1, Chen Z1. Journal: Phys Chem Chem Phys. 2019 Jun 7;21(21):11455-11463. doi: 10.1039/c9cp01174a. Epub 2019 May 21. PubMed DOI |
| 2. | Study on the icosahedral fullerene structure with ultra-light and pressure resistance character. Author: Zhao Y1, Lian Y1, Tan H1. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c8cp07787h. [Epub ahead of print] PubMed DOI |
| 3. | Modulating the electronic structures of blue phosphorene towards spintronics. Author: Lu XQ1, Wang CK1, Fu XX1. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp01684h. [Epub ahead of print] PubMed DOI |
| 4. | Intrinsic magnetism and biaxial strain tuning in two-dimensional metal halides V3X8 (X = F, Cl, Br, I) from first principles and Monte Carlo simulation. Author: Xiao H1, Wang X1, Wang R1, Xu L1, Liang S1, Yang C1. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp00850k. [Epub ahead of print] PubMed DOI |
| 5. | The dynamic evaporation process of the deep eutectic solvent LiTf2N:N-methylacetamide at ambient temperature. Author: Chen Y1, Yu D2, Fu L1, Wang M1, Feng D1, Yang Y1, Xue X1, Wang J2, Mu T2. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp00148d. [Epub ahead of print] PubMed DOI |
| 6. | Self-assembly and structural manipulation of diblock-copolymer grafted nanoparticles in a homopolymer matrix. Author: Li S1, Zhang Z1, Hou G1, Liu J2, Gao Y2, Coates P3, Zhang L4. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp00872a. [Epub ahead of print] PubMed DOI |
| 7. | Tetrel bonding interaction: an analysis with the block-localized wavefunction (BLW) approach. Author: Wang C1, Aman Y2, Ji X2, Mo Y2. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp01710k. [Epub ahead of print] PubMed DOI |
| 8. | Two-dimensional supramolecular crystal engineering: chirality manipulation. Author: Huan J1, Zhang X2, Zeng Q3. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp02207d. [Epub ahead of print] PubMed DOI |
| 9. | Study of perovskite solar cells based on mixed-organic-cation FAxMA1-xPbI3 absorption layer. Author: Yang Y1, Luo J1, Wei A2, Liu J1, Zhao Y1, Xiao Z1. Journal: Phys Chem Chem Phys. 2019 May 22. doi: 10.1039/c9cp02003a. [Epub ahead of print] PubMed DOI |
| 10. | Cooperativity effect of the ππ interaction between drug and DNA on intercalative binding induced by H-bonds: a QM/QTAIM investigation of the curcuminadenineH2O model system. Author: Shi WJ1, Ren FD2. Journal: Phys Chem Chem Phys. 2019 May 23. doi: 10.1039/c9cp01667h. [Epub ahead of print] PubMed DOI |
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