Please use this identifier to cite or link to this item:
http://hdl.handle.net/2067/32210| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Chillemi, G. | en |
| dc.contributor.author | Dangelo, P. | en |
| dc.contributor.author | Pavel Nv | en |
| dc.contributor.author | Sanna, Nico | en |
| dc.contributor.author | Barone, V. | en |
| dc.date.accessioned | 2020-10-20T22:48:40Z | - |
| dc.date.available | 2020-10-20T22:48:40Z | - |
| dc.date.issued | 2002 | en |
| dc.identifier.uri | http://hdl.handle.net/2067/32210 | - |
| dc.title | Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutions | en |
| dc.type | article | en |
| dc.identifier.doi | 10.1021/ja015686p | en |
| dc.relation.issn | 27863 | en |
| dc.relation.journal | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | en |
| dc.relation.firstpage | 1968 | en |
| dc.relation.lastpage | 1976 | en |
| dc.relation.numberofpages | 9 | en |
| dc.relation.conferencename | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | en |
| dc.relation.volume | 124 | en |
| dc.relation.issue | 124 | en |
| dc.type.miur | 262 | en |
| item.fulltext | No Fulltext | - |
| item.openairetype | article | - |
| item.cerifentitytype | Publications | - |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| crisitem.journal.journalissn | 0002-7863 | - |
| crisitem.journal.ance | E094073 | - |
| Appears in Collections: | A1. Articolo in rivista | |
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