Now showing items 1-2 of 2
Structural and Energetic Properties of FCH2CN-GeF4 and CICH2CN-GeF4 Via Low-Temperature IR Spectroscopy and Computations
The present study deals with nitrile-GeF4 complexes. We hypothesize that adding electronegative halogens to the nitrile will weaken the complex and enhance them.
A Computational Study of IR Frequency Shifts in CH3CN-HCI
We are interested in the effects of bulk, condensed-phase media on the structural properties of molecular complexes, with an eye toward systems that change structure when the chemical environment is altered.