The gas-phase molecular structure and quadratic force field of bis(dimethylamino)hydroborane, [(CH3)2N]2BH, determined by electron diffraction and MO-calculations

The molecular structure of barium dibromide was determined by gas-phase electron diffraction, ab initio quantum chemical calculations, and joint electron diffraction/vibratonal spectroscopic analyses. All techniques yield consistently an unambiguously bent geometry. The following geometrical parameters were obtained: rg(Ba–Br) 2.911±0.006 A, re(Ba–Br) 2.899±0.007 A, angle aBr–Ba–Br 137.0±2.5° and angle eBr–Ba–Br 137.1±4.9°.