Molecular orbital calculations of the su
β
Osamu Takahashi; Yuji Kohno; Ko Saito
π
Article
π
2003
π
Elsevier Science
π
English
β 234 KB
The effect of a substituent group in dimeric complexes of benzene with ethylene and its four derivatives on the intermolecular CH/p interaction was studied theoretically. The hydrogen-bonding nature of the CH/p interaction is confirmed by the bond critical point analysis within the atoms-in-molecule