Theoretical Investigations on the Weak Nonbonded C=S•••CH2 Interactions: Chalcogen-Bonded Complexes With Singlet Carbene as an Electron Donor

被引:37
作者
Zhao, Qiang [1 ]
Feng, Dacheng [1 ]
Sun, Youmin [1 ,2 ]
Hao, Jingcheng [1 ]
Cai, Zhengting [1 ]
机构
[1] Shandong Univ, Minist Educ, Key Lab Colloid & Interface Chem, Jinan 250100, Peoples R China
[2] Shandong Jianzhu Univ, Sch Municipal & Environm Engn, Jinan 250100, Peoples R China
关键词
chalcogen-bonded; carbene; electrostatic interaction; sigma-hole; electrostatic potential; HALOGEN BONDING INTERACTIONS; HOLE; CHEMISTRY; DESIGN; ATOMS;
D O I
10.1002/qua.22928
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this article, we explored the noncovalent bonding interactions between O=C=S, S=C=S, F2C=S, Cl2C=S, and singlet carbene. Six chalcogen-bonded complexes were obtained. It is found that all the vibrational frequencies of C=S bond presented a red shift character. Interaction energy, topology property of the electron density and its Laplacian, and the donor-acceptor interaction have been investigated. All these results show that there exists a weak nonbonded interaction between the chalcogen bond donor and CH2. An energy decomposition analysis was performed to disclose that the electrostatic interaction is the main stabilized factor in these nonbonded complexes. (C) 2010 Wiley Periodicals, Inc. Int J Quantum Chem 111: 3881-3887, 2011
引用
收藏
页码:3881 / 3887
页数:7
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