Reply to the Comment "A theoretical study of bonding in lanthanide trihalides by density functional methods" by M. Hargittai

Authors
Adamo, C Maldivi, P
Citation
C. Adamo et P. Maldivi, Reply to the Comment "A theoretical study of bonding in lanthanide trihalides by density functional methods" by M. Hargittai, J PHYS CH A, 103(37), 1999, pp. 7554-7554
Citations number
7
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
103
Issue
37
Year of publication
1999
Pages
7554 - 7554
Database
ISI
SICI code
1089-5639(19990916)103:37<7554:RTTC"T>2.0.ZU;2-F