缩写名/全名 |
THEOR CHEM ACC
THEORETICAL CHEMISTRY ACCOUNTS |
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ISSN号 | 1432-881X | ||||||||||||||||
研究方向 | 化学-物理化学 | ||||||||||||||||
影响因子 | 2015:1.806, 2016:1.89, 2017:1.545, 2018:1.598, 2019:1.498, | ||||||||||||||||
出版国家 | GERMANY | ||||||||||||||||
出版周期 | Monthly | ||||||||||||||||
年文章数 | 128 | ||||||||||||||||
出版年份 | 1997 | ||||||||||||||||
是否OA | No | ||||||||||||||||
审稿周期(仅供参考) | 平均3.0个月 |
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录用比例 | 容易 | ||||||||||||||||
投稿链接 | https://www.editorialmanager.com/tcac/default.aspx | ||||||||||||||||
投稿官网 | http://link.springer.com/journal/214 | ||||||||||||||||
h-index | 97 | ||||||||||||||||
CiteScore |
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PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1432-881X%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. | 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 |
2. | 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 |
3. | 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 |
4. | 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 |
5. | 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 |
6. | 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 |
7. | 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 |
8. | Defect analysis of TiO<Subscript>2</Subscript> doped with ytterbium and nitrogen by ab initio calculations Author: Matiullah Khan, Yi Zeng, Lan Zhenghua Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-018-2409-7 DOI |
9. | Computational evidence for the importance of lysine carboxylation in the reaction catalyzed by carboxyl transferase domain of pyruvate carboxylase: a QM/MM study Author: Xiang Sheng, Qianqian Hou, Yongjun Liu Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-018-2408-8 DOI |
10. | Formation of OH radicals from the simplest Criegee intermediate CH<Subscript>2</Subscript>OO and water Author: Wen-mei Wei, Shi Hong, Wei-jun Fang, Ren-hui Zheng, Yi-de Qin Journal: THEORETICAL CHEMISTRY ACCOUNTS, 2019, Vol.138, , DOI:10.1007/s00214-018-2401-2 DOI |