2023年12月最新中科院分区表数据已经更新,欢迎查询! 如果您对期刊系统有任何需求或者问题,欢迎
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期刊名字 | THEORETICAL CHEMISTRY ACCOUNTS THEOR CHEM ACC (此期刊被最新的JCR期刊SCIE收录) LetPub评分 5.5
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声誉 6.4 影响力 4.0 速度 9.6 | |||||||||||||||||
期刊ISSN | 1432-881X | 微信扫码收藏此期刊 | ||||||||||||||||
E-ISSN | 1432-2234 | |||||||||||||||||
2022-2023最新影响因子 (数据来源于搜索引擎) | 1.7 点击查看影响因子趋势图 | |||||||||||||||||
实时影响因子 | 截止2024年3月26日:1.578 | |||||||||||||||||
2022-2023自引率 | 0.00%点击查看自引率趋势图 | |||||||||||||||||
五年影响因子 | 1.6 | |||||||||||||||||
h-index | 97 | |||||||||||||||||
CiteScore |
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期刊简介 |
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期刊官方网站 | https://www.springer.com/214 | |||||||||||||||||
期刊投稿网址 | https://www.editorialmanager.com/tcac | |||||||||||||||||
作者指南网址 | https://www.springer.com/214/submission-guidelines | |||||||||||||||||
期刊语言要求 | Language Presenting your work in a well-structured manuscript and in well-written English gives it its best chance for editors and reviewers to understand it and evaluate it fairly. Many researchers find that getting some independent support helps them present their results in the best possible light. 经LetPub语言功底雄厚的美籍native English speaker精心编辑的稿件,不仅能满足THEORETICAL CHEMISTRY ACCOUNTS的语言要求,还能让THEORETICAL CHEMISTRY ACCOUNTS编辑和审稿人得到更好的审稿体验,让稿件最大限度地被THEORETICAL CHEMISTRY ACCOUNTS编辑和审稿人充分理解和公正评估。LetPub的专业SCI论文编辑服务(包括SCI论文英语润色,同行资深专家修改润色,SCI论文专业翻译,SCI论文格式排版,专业学术制图等)帮助作者准备稿件,已助力全球15万+作者顺利发表论文。部分发表范例可查看:服务好评 论文致谢 。 提交文稿 | |||||||||||||||||
是否OA开放访问 | No | |||||||||||||||||
通讯方式 | SPRINGER, 233 SPRING ST, NEW YORK, USA, NY, 10013 | |||||||||||||||||
出版商 | Springer Berlin Heidelberg | |||||||||||||||||
涉及的研究方向 | 化学-物理化学 | |||||||||||||||||
出版国家或地区 | GERMANY | |||||||||||||||||
出版语言 | English | |||||||||||||||||
出版周期 | Monthly | |||||||||||||||||
出版年份 | 1962 | |||||||||||||||||
年文章数 | 79点击查看年文章数趋势图 | |||||||||||||||||
Gold OA文章占比 | 7.23% | |||||||||||||||||
研究类文章占比: 文章 ÷(文章 + 综述) | 100.00% | |||||||||||||||||
WOS期刊SCI分区 ( 2022-2023年最新版) | WOS分区等级:4区
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中科院《国际期刊预警 名单(试行)》名单 | 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 | |||||||||||||||||
中科院SCI期刊分区 ( 2023年12月最新升级版) | 点击查看中科院SCI期刊分区趋势图
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中科院SCI期刊分区 ( 2022年12月升级版) |
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中科院SCI期刊分区 ( 2021年12月旧的升级版) |
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SCI期刊收录coverage | Science Citation Index Expanded (SCIE) (2020年1月,原SCI撤销合并入SCIE,统称SCIE) Scopus (CiteScore) | |||||||||||||||||
PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1432-881X%5BISSN%5D | |||||||||||||||||
平均审稿速度 | 网友分享经验: 平均3.0个月 | |||||||||||||||||
平均录用比例 | 网友分享经验: 容易 | |||||||||||||||||
LetPub助力发表 | 经LetPub编辑的稿件平均录用比例是未经润色的稿件的1.5倍,平均审稿时间缩短40%。众多作者在使用LetPub的专业SCI论文编辑服务(包括SCI论文英语润色,同行资深专家修改润色,SCI论文专业翻译,SCI论文格式排版,专业学术制图等)后论文在THEORETICAL CHEMISTRY ACCOUNTS顺利发表。
快看看作者怎么说吧:服务好评 论文致谢 | |||||||||||||||||
期刊常用信息链接 |
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中国学者近期发表的论文 | |
1. | Study of the hydrogen evolution properties of cluster ConMoS (n=1-5) using density functional theory Author: Wang, Zhi-Yao; Fang, Zhi-Gang; Wang, Jie; Mao, Zhi-Long; Hou, Qian-Qian; Wu, Ting-Hui; Zheng, Xin-Xi; Song, Jia Journal: THEORETICAL CHEMISTRY ACCOUNTS. 2023; Vol. 142, Issue 1, pp. -. DOI: 10.1007/s00214-022-02943-0 DOI |
2. | First-principles calculations of SnCo as potential anode materials for high-performance lithium-ion batteries and beyond Author: Huang, Zhuonan; Zhang, Meiguang Journal: THEORETICAL CHEMISTRY ACCOUNTS. 2023; Vol. 142, Issue 4, pp. -. DOI: 10.1007/s00214-023-02976-z DOI |
3. | Insights into the excited state hydrogen bond and proton transfer behaviors associated with solvent polarity for NHBQ fluorophore: a theoretical study Author: Dong, Hao; Jin, Bing; Fan, Liming; Zhao, Jinfeng; Li, Xiaoxiao Journal: THEORETICAL CHEMISTRY ACCOUNTS. 2023; Vol. 142, Issue 4, pp. -. DOI: 10.1007/s00214-023-02979-w DOI |
4. | Exploring the structural and electronic properties of double-Fe atom-doped Si<Subscript>20</Subscript> cluster by quantum chemical calculations Author: Sheng-Jie Lu Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2438-x DOI |
5. | Theoretical investigations on mechanisms and kinetics of OH + (CH<Subscript>3</Subscript>)<Subscript>2</Subscript>NNH<Subscript>2</Subscript> reaction in the atmosphere Author: Yizhen Tang, Chenggang Lu, Zile Han, Fan Zhai, Zhihao Fu Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2433-2 DOI |
6. | Toward a microscopic understanding of the catalytic oxidation of methane on metal surfaces using density functional theory: a review Author: Ruirui Wang, Junjie Chen, Weilong Zhao, Xinmin Zhang, Jingyu Ran Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2427-0 DOI |
7. | Theoretical study of hydrogen abstraction by small radicals from cyclohexane-carbonyl-hydroperoxide Author: Yang Tu, Jing-Bo Wang, Xiang-Yuan Li Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2426-1 DOI |
8. | Theoretical investigations into effects of adulteration crystal defect on properties of HMX by molecular dynamics method Author: Gui-Yun Hang, Wen-Li Yu, Tao Wang, Jin-Tao Wang Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2421-6 DOI |
9. | Fluorination of benzene with disubstituted <Emphasis Type="Italic">N</Emphasis>-fluoropyridinium salts in acetonitrile solution: a DFT study Author: Xia Du, Hui Zhang, Yuan Yao, Yang Lu, Aihua Wang, Yang Wang, Zesheng Li Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-019-2417-2 DOI |
10. | Trajectory-guided sampling for molecular dynamics simulation Author: Guohua Tao Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-018-2413-y DOI |
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