Previous Article Next Article Table of Contents Journal of Physical Chemistry A, Vol.103, No.37, 7554-7554, 1999 DOI10.1021/jp991408p Export Citation Reply to the Comment "A theoretical study of bonding in lanthanide trihalides by density functional methods" by M. Hargittai Adamo C, Maldivi P Please enable JavaScript to view the comments powered by Disqus.
