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Robert Damrauer

Damrauer, R., Stanton, J. F.,
Studies of l,2-Dihalo Shifts in Carbon-Carbon, Carbon-Silicon, Silicon- Silicon Systems: Computational Study, Organometallics, 2012, 31, 8426-8436.
Damrauer, R.,
Interactions of Tetrahedrane and Tetrasilatetrahedrane with CH2 and SiH2: A Computational Study, Organometallics, 2010, 29, 4975-4982.
Damrauer, R., Pusede, S. E.**,
Activaion of P4 by Singlet Silylene (SiH2): A Computational Study, Organometallics, 2009, 28, 1289-1294. 
Damrauer, R., Pusede, S. E.**,
Staton, G.M..**, Singlet and Triplet Methylene (CH2) Plus P4: A Computational Study, Organometallics, 2008, 27, 3399-3402.
Damrauer, R.and Noble, A. L.,
Ions Related to Silynes and Disilynes, Organometallics, 2008, 27, 1707-1715.
Damrauer, R., Pusede, S. E.**,
Custer, T. C., Computational Studies of Electron Affinities, Acidities, and Bond Dissociation Energies of Boron-Containing Species: The CH3(CH2)n-BH2, CHF(CH2)n-1BH2, and CH3(CH2)n-BHF Series, Organometallics, 2007, 26, 1599-1606.