2020年12月最新中科院JCR期刊分区数据【基础版、升级版(试行)】均已更新,欢迎查询使用! 如果您对期刊系统有任何需求或者问题,欢迎 反馈给我们。
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基本信息 | 登录收藏 | |||||||||||||||||||||
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期刊名字 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS PHYS CHEM CHEM PHYS1. 经LetPub修改润色后发表在《PHYS CHEM CHEM PHYS》上,作者来信感谢的范例---2篇 2. LetPub助力作者发表在《PHYS CHEM CHEM PHYS》上的文章案例,致谢部分提及LetPub---1篇 | |||||||||||||||||||||
期刊ISSN | 1463-9076 | 微信扫码收藏此期刊 | ||||||||||||||||||||
E-ISSN | 1463-9084 | |||||||||||||||||||||
2019-2020自引率 | 8.60%登录查看自引率趋势图 | |||||||||||||||||||||
h-index | 199 | |||||||||||||||||||||
CiteScore |
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期刊官方网站 | http://pubs.rsc.org/en/journals/journalissues/cp | |||||||||||||||||||||
期刊投稿网址 | http://mc.manuscriptcentral.com/pccp | |||||||||||||||||||||
是否OA开放访问 | No | |||||||||||||||||||||
通讯方式 | ROYAL SOC CHEMISTRY, THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE, ENGLAND, CAMBS, CB4 0WF | |||||||||||||||||||||
出版商 | Royal Society of Chemistry | |||||||||||||||||||||
涉及的研究方向 | 化学-物理:原子、分子和化学物理 | |||||||||||||||||||||
出版国家或地区 | ENGLAND | |||||||||||||||||||||
出版周期 | Weekly | |||||||||||||||||||||
出版年份 | 1999 | |||||||||||||||||||||
年文章数 | 2617登录查看年文章数趋势图 | |||||||||||||||||||||
中科院《国际期刊预警 名单(试行)》名单 ( 2021年1月发布版) | 不在预警名单中 | |||||||||||||||||||||
中科院SCI期刊分区 ( 2020年12月最新基础版) | 登录查看中科院JCR分区趋势图
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中科院SCI期刊分区 ( 2020年12月最新升级版) |
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中科院SCI期刊分区 ( 2020年1月旧的升级版) |
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SCI期刊coverage | Science Citation Index Science Citation Index Expanded | |||||||||||||||||||||
PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1463-9076%5BISSN%5D | |||||||||||||||||||||
平均审稿速度 | 网友分享经验: 平均2.0个月 | |||||||||||||||||||||
平均录用比例 | 网友分享经验: 较难 | |||||||||||||||||||||
期刊常用信息链接 |
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登录查看中科院JCR分区趋势图 |
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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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