Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5416787 | Journal of Molecular Structure: THEOCHEM | 2010 | 6 Pages |
Abstract
Quantum chemical calculations have been performed for 1:1 and 1:2 systems of SCS and HF at the MP2/aug-cc-pVTZ level. There are two isomers for SCS-HF dimer. One is combined through a hydrogen bond with SCS as the electron donor; the other is formed by a Ï-hole bond with SCS as the electron acceptor. Although the Ï-hole bond is weaker than the hydrogen bond, the former is still competitive with the latter in this system. For comparison, the OCO-HF, SeCSe-HF, and SCS-HCl systems have also been analyzed. The most stable structure is the trimer where there are a FHâ¯S hydrogen bond and a direct HF-HF contact simultaneously. It is shown that there is a cooperative effect between the hydrogen bond and the Ï-hole bond. The band of 3843 cmâ1 is assigned to the H-F stretch vibration in the Ï-hole-bonded dimer. The natural bond orbital (NBO) and atoms in molecules (AIM) analyses have been performed for a better understanding the interactions.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Qingzhong Li, Bo Jing, Zhenbo Liu, Wenzuo Li, Jianbo Cheng, Baoan Gong, Jiazhong Sun,