Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.
Campanelli AR, Arcadi A, Domenicano A, Ramondo F, Hargittai I.
Campanelli AR, et al. Among authors: ramondo f.
J Phys Chem A. 2006 Feb 9;110(5):2045-52. doi: 10.1021/jp058174w.
J Phys Chem A. 2006.
PMID: 16451041
The molecular structures of ethynylbenzene and s-triethynylbenzene have been accurately determined by gas-phase electron diffraction and ab initio/DFT MO calculations and are compared to that of p-diethynylbenzene from a previous study [Domenicano, A.; Arcadi, A.; Ramondo, …
The molecular structures of ethynylbenzene and s-triethynylbenzene have been accurately determined by gas-phase electron diffraction and ab …