Revisiting the potential energy surface for [h3n ldots hcl]: an ab-initio and density functional theory investigation
Int. J. of Quantum Chem., Volume 59, page 119 - 1996
BibTex references
@Article{CEMPPVWC96a,
author = {Corongiu, G. and Estrin, D. and Murgia, G. and Paglieri, L. and Pisani, L. and Valli, G. and Watts, J. and Clementi, E.},
title = {Revisiting the potential energy surface for [h3n ldots hcl]: an ab-initio and density functional theory investigation},
journal = {Int. J. of Quantum Chem.},
volume = {59},
pages = {119},
year = {1996},
url = {http://publications.crs4.it/pubdocs/1996/CEMPPVWC96a},
}