| 缩写名/全名 |
INT J QUANTUM CHEM
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY |
||||||||||||||||||||||||
| ISSN号 | 0020-7608 | ||||||||||||||||||||||||
| 研究方向 | 化学-数学跨学科应用 | ||||||||||||||||||||||||
| 影响因子 | 2015:2.184, 2016:2.92, 2017:2.568, 2018:2.263, 2019:1.747, | ||||||||||||||||||||||||
| 出版国家 | UNITED STATES | ||||||||||||||||||||||||
| 出版周期 | Monthly | ||||||||||||||||||||||||
| 年文章数 | 242 | ||||||||||||||||||||||||
| 出版年份 | 1967 | ||||||||||||||||||||||||
| 是否OA | No | ||||||||||||||||||||||||
| 审稿周期(仅供参考) | 较快,2-4周 |
||||||||||||||||||||||||
| 录用比例 | 容易 | ||||||||||||||||||||||||
| 投稿链接 | https://mc.manuscriptcentral.com/qua | ||||||||||||||||||||||||
| 投稿官网 | http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1097-461X | ||||||||||||||||||||||||
| h-index | 91 | ||||||||||||||||||||||||
| CiteScore |
|
||||||||||||||||||||||||
| PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0020-7608%5BISSN%5D | ||||||||||||||||||||||||
| 中科院SCI期刊分区 （ 2018年新版本） |
|
||||||||||||||||||||||||
| 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. | Electron density properties and metallophilic interactions of gold halides AuX2 and Au2X (X= F Author: lxying Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 2. | A DFT study of Lp Author: zengy Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 3. | Thiocyanate Author: panqjitc Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 4. | Thiocyanate Author: guoyrnefu Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 5. | Theoretical studies on structures and nonlinear optical properties of alkali doped electrides B12N12 Author: houna20072008 Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 6. | Mechanistic insights into regioselective polymerization of 1, 3 Author: luoyi Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 7. | A density functional computational investigation on electronic properties of the stable irregular boron fullerenes with 20 Author: jghan Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 8. | Theoretical study on monometallic cyanide cluster fullerenes YCN@ C72 Author: donglaiwang Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 9. | Predicting the electronic and optical properties of IB metals doped monoclinic BiVO4: First principle calculations Author: dknfzu Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
| 10. | Comparison of one Author: fengyu Journal: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2016. |
|
|
