The first determination of the energy difference between solid-state conformers by x-ray diffraction. 1. The crystal structure of the pseudo-Jahn-Teller complex (nitrito)bis(2,2'-bipyridyl)copper(II) nitrate at 20, 100, 165 and 296 K and of its isostructural zinc(II) analog at 295 K. 2. The possibility of using x-ray diffraction to characterize adiabatic potential energy surfaces and relative ligand strengths

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