Computational study of molecular hydrogen in zeolite Na-A. I. Potential energy surfaces and thermodynamic separation factors for ortho and para hydrogen
Anderson, Cherry-Rose, Coker, David F., Eckert, Juergen, Bug, Amy L. R.Volume:
111
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.480104
File:
PDF, 1.25 MB
english, 1999