The depletion potential between two colloid particles immersed in a hydrogen bonding fluid has been investigated by density functional theory. The study is moti
Solid-state structure of the crystalline 1:1 complex [C 3 H 10 N(18-crown-6)] + [I 3 ](1) between 18-crown-6 and n-propylammonium triiodide has been determined
This comment will review and discuss recent results obtained with the use of calorimetry in assessing molecular information from complex phenomena such as assoc