J. Pacansky, H. Coufal
Journal of Molecular Structure
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.
J. Pacansky, H. Coufal
Journal of Molecular Structure
J. Pacansky, R.J. Waltman
Journal of radiation curing
K. Hermann, P.S. Bagus
Physical Review B
J. Pacansky, B. Liu, et al.
Journal of Organic Chemistry