Abstract
Structure of room temperature ionic liquid is studied based on a statistical mechanics, reference interaction site model. A flexibility in alkyl-chain of the imidazole cation is considered using a recently developed statistical mechanics theory, which is capable to treat conformational fluctuation of molecule. In addition, a simple procedure is presented to convert distribution as a function of distance between two sites into the distribution function represented in the corresponding dihedral angle.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have