Cu⁺ in Liquid Ammonia and in Water:  Intermolecular Potential Function and Monte Carlo Simulation

Autor: Pranowo, H. D., Setiaji, A. H. Bambang, Rode, B. M.

Publikováno v: The Journal of Physical Chemistry - Part A; December 16, 1999, Vol. 103 Issue: 50 p11115-11120, 6p