Analysis of the Interaction Between the C20 Cage and cis-Ptcl2(NH3)2: A DFT Investigation of the Solvent Effect, Structures, Properties, and Topologies
- 作者: Kazemi Z.1, Ghiasi R.2, Jamehbozorgi S.3
-
隶属关系:
- Department of Chemistry, Faculty of Science, Arak Branch
- Department of Chemistry, East Tehran Branch
- Department of Chemistry, Faculty of Science, Hamedan Branch
- 期: 卷 59, 编号 5 (2018)
- 页面: 1044-1051
- 栏目: Article
- URL: https://bakhtiniada.ru/0022-4766/article/view/161981
- DOI: https://doi.org/10.1134/S0022476618050050
- ID: 161981
如何引用文章
详细
This study investigates the interaction between C20 and the cis-PtCl2(NH3)2 complex using MPW1PW91 quantum chemical calculations in gas and solution phases. Two interaction modes between C20 and the cis-PtCl2(NH3)2 complex are considered: I-isomer (η2-C20) and II-isomer (η1-C20). It also determines the effects of the solvent polarity on the dipole moment, electronic spatial extent (ESE), structural parameters, and frontier orbital energies of two possible isomers of the C20…cis-PtCl2(NH3)2 complex. The bonding interaction between C20 and the cis-PtCl2(NH3)2 complex was examined through energy decomposition analysis (EDA). The metal–ligand bonds are evaluated using the percentage composition of the specific groups of frontier orbitals. The quantum theory of atoms in molecules (QTAIM) analysis is applied to assess the Pt–C bonds within the complex. Finally, the Pt–C spin-spin coupling constants are calculated using the gauge independent atomic orbital (GIAO) method.
作者简介
Z. Kazemi
Department of Chemistry, Faculty of Science, Arak Branch
Email: rezaghiasi1353@yahoo.com
伊朗伊斯兰共和国, Arak
R. Ghiasi
Department of Chemistry, East Tehran Branch
编辑信件的主要联系方式.
Email: rezaghiasi1353@yahoo.com
伊朗伊斯兰共和国, Tehran
S. Jamehbozorgi
Department of Chemistry, Faculty of Science, Hamedan Branch
Email: rezaghiasi1353@yahoo.com
伊朗伊斯兰共和国, Hamedan
补充文件
