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Vibrational Energy Differences of Hydrogen Bonded Crystals
Crystal energy differences can be calculated but they cannot be directly measured because the enthalpy difference that is measured includes a contribution from differences in... -
Contributions of ¿NH3+ torsions to phase transitions of glycine
It is proposed to investigate the torsional dynamics of the ¿NH3+ group of glycine-d2 in its three polymorphic forms using quasielastic neutron scattering (QENS). This study is... -
Sulfathiazole polymorph thermodynamics
Polymorphism is a major problem in the pharmaceutical industry and also a conceptual bottleneck in the conversion of useful molecular properties into useful materials...
