Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5393583 | Computational and Theoretical Chemistry | 2014 | 5 Pages |
Abstract
The global aromaticity and Ï aromaticity of the classic heterobenzenes (C6H6 > C5H5N > C5H5P > C5H5As > C5H5Sb > C5H5Bi) is established firmly. For Ï aromaticity, the technique of ELFÏ permits overall assignment of Ï aromatic character of the group five heterobenzenes. Both FLFÏ and NICS(max)Ïzz are easily and efficiently applied to decide Ï aromatic character, and performed well statistically (cc = 0.98). Both techniques demonstrated that the value order of Ï aromatic is of the same order as the global aromaticity.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Bo Hou, Pinggui Yi, Zhaoxu Wang, Shuqun Zhang, Jinhua Zhao, Ricardo L. Mancera, Yongxian Cheng, Zhili Zuo,