H-) - A THEORETICAL EXPLANATION(, AUPH3+ AND HGMO(CO)(3)CP+ SHOW DIFFERENT SITE PREFERENCES VERSUS [FE4C(CO)(12)](2)

Authors
REINA R ROSSELL O SECO M SEGALES G
Citation
R. Reina et al., H-) - A THEORETICAL EXPLANATION(, AUPH3+ AND HGMO(CO)(3)CP+ SHOW DIFFERENT SITE PREFERENCES VERSUS [FE4C(CO)(12)](2), Anales de quimica, 94(1), 1998, pp. 9-12
Citations number
27
Categorie Soggetti
Chemistry
Journal title
Anales de quimica → ACNP
ISSN journal
11302283
Volume
94
Issue
1
Year of publication
1998
Pages
9 - 12
Database
ISI
SICI code
1130-2283(1998)94:1<9:H-ATEA>2.0.ZU;2-P
Abstract
The different site preferences of the isolobal fragments X+ (X = H, Au PH3, HgMo(CO)(3)Cp) versus the butterfly anion [Fe4C(CO)(12)](2-) is e xplained on the basis of a theoretical study of the bonding capabiliti es of [Fe4C(CO)(12)](2-) and the cationic species X+.