Sheldon Green, D.J. DeFrees, et al.
The Journal of Chemical Physics
MCSCF calculations followed by large scale configuration interaction, comparable with the best done for isovalent methylene, give a singlet-triplet splitting in silylene of 21.0±1 kcal/mol. The singlet is the lower energy state. Structural parameters for the as yet unobserved triplet are r e=1.48±0.005 Å and θe=118. 5±1°. © 1986 American Institute of Physics.
Sheldon Green, D.J. DeFrees, et al.
The Journal of Chemical Physics
Brian T. Luke, Gilda H. Loew, et al.
International Journal of Quantum Chemistry
Sean Moran, H. Benton Ellis, et al.
JACS
A.D. McLean, O. Gropen, et al.
The Journal of Chemical Physics