| 1 |
Computational study of isomerization reactions of silacyclopropene
Skancke PN, Hrovat DA, Borden WT
Journal of Physical Chemistry A, 103(20), 4043, 1999 |
| 2 |
Computational Study of the Reaction Between Singlet Silylene and Propene and of Rearrangement Reactions of Methylsilacyclopropane
Skancke PN
Journal of Physical Chemistry A, 101(27), 5017, 1997 |
| 3 |
Interaction between ethylene and silene and the possible existence and stability of intermediates in the thermal decomposition reaction of silacyclobutane
Schaad LJ, Skancke PN
Journal of Physical Chemistry A, 101(40), 7408, 1997 |
| 4 |
Ab initio calculations on the preferred mode of ring opening in silacyclopropane
Skancke PN, Hrovat DA, Borden WT
Journal of the American Chemical Society, 119(34), 8012, 1997 |
| 5 |
Density-Functional Theory and Perturbation Calculations on Some Lewis Acid-Base Complexes - A Systematic Study of Substitution Effects
Skancke A, Skancke PN
Journal of Physical Chemistry, 100(37), 15079, 1996 |
| 6 |
Fluoride Affinities of Some Cyclic Silanes - A Theoretical-Study
Skancke PN
Journal of Physical Chemistry, 98(12), 3154, 1994 |
