Influence of denticity and combined soft-hard strategy on the interaction of picolinic-type ligands with npo2+
文献类型：期刊论文
| 作者 | Ling, Hongcai1,2; Xia, Miaoren2; Chen, Wenkai1,3; Chai, Zhifang2,4; Wang, Dongqi2 |
| 刊名 | Rsc advances
 |
| 出版日期 | 2017 |
| 卷号 | 7期号:20页码:12236-12246 |
| ISSN号 | 2046-2069 |
| DOI | 10.1039/c6ra26114k |
| 通讯作者 | Chen, wenkai() ; Wang, dongqi(dwang@ihep.ac.cn) |
| 英文摘要 | The interaction of neptunyl ions (npo2+) with three picolinic type ligands (l), including the deprotonated picolinic acid anion (pa(-)), the deprotonated dipicolinic acid anion (dpa(2-)) and the 1,10-phenanthroline2,9-dicarboxylic acid anion (pada(2-)), was investigated by using a density functional theory method with various stoichiometric ratios of np : l = 1 : 1, 1 : 2, and 1 : 3. the coordination modes, the influence of the denticity of the ligands, and the stoichiometry of the complexes were evaluated in terms of geometry, electronic structure, and thermodynamics. the calculations show that the coordination of npo2+ to tetradentate ligands is more stable than that to tridentate and bidentate ones, and the coordination ability of the three deprotonated ligands follows the order: pada(2-) > dpa(2-) > pa(-). quantum theory of atoms-in-molecules (qtaim) analysis, charge decomposition analysis (cda) and natural atomic orbital (nao) analysis were used to understand the bonding nature and electronic properties of the complexes, and the metal-ligand dative bond was identified to be mainly ionic. in view of the favorable coordination modes and the distinct ability of the ligands in binding to neptunyl, we conclude that the denticity of the ligands and the combined hard-soft donor strategy work cooperatively in the coordination of npo2+ with ligands. this work is expected to contribute to the rational design of new types of ligand with enhanced ability to extract neptunyl. |
| WOS关键词 | CHARGE DECOMPOSITION ANALYSIS ; DENSITY-FUNCTIONAL THEORY ; HIGHLY EXCITED MOLECULES ; SPENT NUCLEAR-FUEL ; BASIS-SETS ; GAS-PHASE ; ELECTRONIC-STRUCTURE ; ENERGY-TRANSFER ; DONOR LIGANDS ; COMPLEXES |
| WOS研究方向 | Chemistry |
| WOS类目 | Chemistry, Multidisciplinary |
| 语种 | 英语 |
| WOS记录号 | WOS:000395873500051 |
| 出版者 | ROYAL SOC CHEMISTRY |
| URI标识 | http://www.irgrid.ac.cn/handle/1471x/2176780 |
| 专题 | 高能物理研究所 |
| 通讯作者 | Chen, Wenkai; Wang, Dongqi |
| 作者单位 | 1.Fuzhou Univ, Coll Chem, Fuzhou 350116, Peoples R China 2.Chinese Acad Sci, Inst High Energy Phys, Multidisciplinary Initiat Ctr, Beijing 100049, Peoples R China 3.Chengdu Univ Technol, Key Lab Appl Nucl Tech Geosci Sichuan, Chengdu 610059, Peoples R China 4.Soochow Univ, Sch Radiat Med & Interdisciplinary Sci RAD X, Suzhou 215123, Peoples R China |
| 推荐引用方式 GB/T 7714 | Ling, Hongcai,Xia, Miaoren,Chen, Wenkai,et al. Influence of denticity and combined soft-hard strategy on the interaction of picolinic-type ligands with npo2+[J]. Rsc advances,2017,7(20):12236-12246. |
| APA | Ling, Hongcai,Xia, Miaoren,Chen, Wenkai,Chai, Zhifang,&Wang, Dongqi.(2017).Influence of denticity and combined soft-hard strategy on the interaction of picolinic-type ligands with npo2+.Rsc advances,7(20),12236-12246. |
| MLA | Ling, Hongcai,et al."Influence of denticity and combined soft-hard strategy on the interaction of picolinic-type ligands with npo2+".Rsc advances 7.20(2017):12236-12246. |
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