MOLECULAR-DYNAMICS SIMULATION OF IRON(III) AND ITS HYDROLYSIS PRODUCTS IN AQUEOUS-SOLUTION

Authors
RUSTAD JR HAY BP HALLEY JW
Citation
Jr. Rustad et al., MOLECULAR-DYNAMICS SIMULATION OF IRON(III) AND ITS HYDROLYSIS PRODUCTS IN AQUEOUS-SOLUTION, The Journal of chemical physics, 102(1), 1995, pp. 427-431
Citations number
15
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
1
Year of publication
1995
Pages
427 - 431
Database
ISI
SICI code
0021-9606(1995)102:1<427:MSOIAI>2.0.ZU;2-Z