|
|||||
|
|
Quantum-mechanical investigation of tetrel bond characteristics based on the point-of-charge (PoC) approach |
|
| Authors: | |
| Institution: | 1.Computational Chemistry Laboratory, Chemistry Department, Faculty of Science,Minia University,Minia,Egypt |
| Abstract: | |
| Keywords: | |
| 本文献已被 SpringerLink 等数据库收录！ | |