缩写名/全名 |
J CHEM PHYS
JOURNAL OF CHEMICAL PHYSICS |
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ISSN号 | 0021-9606 | ||||||||||||||||||||
研究方向 | 物理-物理:原子、分子和化学物理 | ||||||||||||||||||||
影响因子 | 2015:2.894, 2016:2.965, 2017:2.843, 2018:2.997, 2019:2.991, | ||||||||||||||||||||
出版国家 | UNITED STATES | ||||||||||||||||||||
出版周期 | Weekly | ||||||||||||||||||||
年文章数 | 2060 | ||||||||||||||||||||
出版年份 | 1933 | ||||||||||||||||||||
是否OA | No | ||||||||||||||||||||
审稿周期(仅供参考) | 平均2.2个月 |
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录用比例 | 85% | ||||||||||||||||||||
投稿链接 | http://jcp.peerx-press.org | ||||||||||||||||||||
投稿官网 | http://jcp.aip.org | ||||||||||||||||||||
h-index | 314 | ||||||||||||||||||||
CiteScore |
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PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0021-9606%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) |
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中国学者近期发表的论文 | |
1. | Simulation study on the migration of diblock copolymers in periodically patterned slits. Author: Wang C1, Zhou YL1, Sun LZ2, Chen YC1, Luo MB3. Journal: J Chem Phys. 2019 Apr 28;150(16):164904. doi: 10.1063/1.5093791. PubMed DOI |
2. | Identification of kinetic order parameters for non-equilibrium dynamics. Author: Paul F1, Wu H2, Vossel M3, de Groot BL3, Noé F1. Journal: J Chem Phys. 2019 Apr 28;150(16):164120. doi: 10.1063/1.5083627. PubMed DOI |
3. | Electronic energy transfer studied by many-body Green's function theory. Author: Leng X1, Jin F1, Wei M1, Ma H1, Feng J1, Ma Y1. Journal: J Chem Phys. 2019 Apr 28;150(16):164107. doi: 10.1063/1.5066290. PubMed DOI |
4. | Calculation of the absolute photoionization cross-sections for C1-C4 Criegee intermediates and vinyl hydroperoxides. Author: Huang C1, Yang B1, Zhang F2. Journal: J Chem Phys. 2019 Apr 28;150(16):164305. doi: 10.1063/1.5088408. PubMed DOI |
5. | Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics. Author: Peng J1, Xie Y1, Hu D2, Lan Z1. Journal: J Chem Phys. 2019 Apr 28;150(16):164126. doi: 10.1063/1.5079426. PubMed DOI |
6. | Evolution of atomic structures of SnN, SnN -, and SnNCl- clusters (N = 4-20): Insight from ab initio calculations. Author: Wu D1, Du Q1, Wu X1, Shi R1, Sai L2, Liang X1, Huang X3, Zhao J1. Journal: J Chem Phys. 2019 May 7;150(17):174304. doi: 10.1063/1.5095437. PubMed DOI |
7. | Theoretical investigation of real-time charge dynamics in open systems coupled to bulk materials. Author: Wang R1, Lu W1, Xie H2, Zheng X3, Yam C4. Journal: J Chem Phys. 2019 May 7;150(17):174119. doi: 10.1063/1.5094189. PubMed DOI |
8. | Pushing resolution limits for extracting 1H-1H scalar coupling constants by a resolution-enhanced selective refocusing method. Author: Zeng Q1, Lin Y1, Chen Z1. Journal: J Chem Phys. 2019 May 14;150(18):184202. doi: 10.1063/1.5089930. PubMed DOI |
9. | Different protonated states at the C-terminal of the amyloid-β peptide modulate the stability of S-shaped protofibril. Author: Yin X1, Liu S1, Perez-Aguilar JM2, Zhou H1, Shao Q1, Yang Z1, Zhou R1. Journal: J Chem Phys. 2019 May 14;150(18):185102. doi: 10.1063/1.5081948. PubMed DOI |
10. | Thin Ti adhesion layer breaks bottleneck to hot hole relaxation in Au films. Author: Zhou X1, Tokina MV2, Tomko JA3, Braun JL4, Hopkins PE3, Prezhdo OV2. Journal: J Chem Phys. 2019 May 14;150(18):184701. doi: 10.1063/1.5096901. PubMed DOI |
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