| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394334 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠We investigated the intermolecular interaction of pyridine, funan, thiophene with LiNH2. ⺠There are Ï-type and Ï-type lithium bond complexes. ⺠Li-N stretch vibration has a red shift in the C5H5N, and a blue shift in the C5H5O and C4H4S complexes. ⺠The electrostatic dominate the Ï-type complexes, while the induction forces dominate the Ï-type complexes.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Junyong Wu, Hua Yan, Hao Chen, Aiguo Zhong, Weiliang Cao,