Ab Initio Investigation of the Conformational Energies, Rotational Barriers, Molecular Structures, Vibrational Frequencies, and Dipole Moments of Aldehydes and Ketones
Berry, R. J., Waltman, R. J., Pacansky, J., Hagler, A. T.Volume:
99
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100026a013
Date:
June, 1995
File:
PDF, 3.35 MB
english, 1995