Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5378975 | Chemical Physics Letters | 2016 | 7 Pages |
Abstract
All the possible intermolecular interactions between 2,2-Bis (ethylferrocenyl) propane and AP were calculated in single molecule, cluster and slab models.163
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Junhong Zhou, Wei Zhang, Jun Yang, Benzheng Jiang, Weiming Chen,