Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane

Nalewanski, MSTambouret, YPLentini, STStidham, HDGuirgis, GA2024-04-262024-04-262005-01https://hdl.handle.net/20.500.14394/7272vibrational spectrum, Ab initio calculations, conformational equilibria 1,3-dibromopropane,Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropanearticle