M. Yoshimine, J. Pacansky, et al.
JACS
Ab initio and model potential SCF MO calculations have been carried out for the ground state of SO2, using Gaussian-type functions. The equilibrium geometry is computationally determined to a good accuracy with d-type function added on both S and O. Agreement between the results of the full ab initio and model potential calculations is very satisfactory. © 1978 American Institute of Physics.
M. Yoshimine, J. Pacansky, et al.
JACS
J. Pacansky, M. Yoshimine
Journal of Physical Chemistry
A.D. McLean, M. Yoshimine
The Journal of Chemical Physics
Shih-L Chu, M. Yoshimine, et al.
The Journal of Chemical Physics