ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
In connection with the Comment by Liu and Zhou [J. Chem. Phys. 98, 0000 (1993)] on our paper [J. Chem. Phys. 97, 2920 (1992)], the following can be pointed out. Although our ab initio calculations with the STO-2G basis set are not sufficient, we have obtained some useful information from symmetry consideration which supports our experimental vibrational assignments of the trans n-propylbenzene cation.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.464938