Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds
文献类型：期刊论文
| 作者 | Liu, F; Du, LK; Gao, J; Wang, LL; Song, B; Liu, CB |
| 刊名 | JOURNAL OF COMPUTATIONAL CHEMISTRY
 |
| 出版日期 | 2015 |
| 卷号 | 36期号:7页码:441—448 |
| 关键词 | SYMMETRY-ADAPTED PERTURBATION CENTER-DOT-N DENSITY-FUNCTIONAL THEORY HYDROGEN-BOND ELECTRON-DONORS SIGMA-HOLE NONCOVALENT INTERACTION MOLECULAR-MECHANICS CORRELATION-ENERGY HALOGEN BONDS |
| 英文摘要 | Noncovalent interactions, such as hydrogen bonds and halogen bonds, are frequently used in drug designing and crystal engineering. Recently, a novel noncovalent pnicogen bonds have been identified as an important driving force in crystal structures with similar bonding mechanisms as hydrogen bond and halogen bond. Although the pnicogen bond is highly anisotropic, the pnicogen bond angles range from 160 degrees to 180 degrees due to the complicated substituent effects. To understand the anisotropic characters of pnicogen bond, a modification of the polarizable ellipsoidal force field (PEff) model previously used to define halogen bonds was proposed in this work. The potential energy surfaces (PESs) of mono- and polysubstituted PH3-NH3 complexes were calculated at CCSD(T), MP2, and density functional theory levels and were used to examine the modified PEff model. The results indicate that the modified PEff model can precisely characterize pnicogen bond. The root mean squared error of PES obtained with PEff model is less than 0.5 kcal/mol, compared with MP2 results. In addition, the modified PEff model may be applied to other noncovalent bond interactions, which is important to understand the role of intermolecular interactions in the self-assembly structures. (c) 2015 Wiley Periodicals, Inc. |
| 收录类别 | SCI |
| 语种 | 英语 |
| 公开日期 | 2015-12-24 |
| 源URL | [http://ir.sinap.ac.cn/handle/331007/24396]  |
| 专题 | 上海应用物理研究所_中科院上海应用物理研究所2011-2017年 |
| 推荐引用方式 GB/T 7714 | Liu, F,Du, LK,Gao, J,et al. Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY,2015,36(7):441—448. |
| APA | Liu, F,Du, LK,Gao, J,Wang, LL,Song, B,&Liu, CB.(2015).Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds.JOURNAL OF COMPUTATIONAL CHEMISTRY,36(7),441—448. |
| MLA | Liu, F,et al."Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds".JOURNAL OF COMPUTATIONAL CHEMISTRY 36.7(2015):441—448. |
入库方式： OAI收割
来源：上海应用物理研究所
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