H. Honjou, M. Yoshimine, et al.
Journal of Physical Chemistry
Ab initio SCF calculations are performed on molecular silicon monoxide and dioxide. These computations show that the electronic ground state for molecular SiO2 is 1Σg+ and has a D ∞h geometry, and that molecular SiO2 is bound with respect to SiO(1Σ+) and O(1D). Vibrational frequencies are computed in order to aid in the identification of this enigmatic species. © 1978 American Institute of Physics.
H. Honjou, M. Yoshimine, et al.
Journal of Physical Chemistry
K. Hermann, P.S. Bagus, et al.
Physical Review B
P.S. Bagus, C.R. Brundle, et al.
Journal of Electron Spectroscopy and Related Phenomena
R.J. Waltman, J. Pacansky, et al.
Chemistry of Materials