MOLECULAR-ORBITAL CALCULATIONS OF BINUCLEAR SYSTEMS OF FE, CO AND NI DERIVATIVES OF PENTALENE, S-INDACENE AND AS-INDACENE

Authors
GARLAND MT SAILLARD JY CHAVEZ I OELCKERS B MANRIQUEZ JM
Citation
Mt. Garland et al., MOLECULAR-ORBITAL CALCULATIONS OF BINUCLEAR SYSTEMS OF FE, CO AND NI DERIVATIVES OF PENTALENE, S-INDACENE AND AS-INDACENE, Journal of molecular structure. Theochem, 390, 1997, pp. 199-208
Citations number
11
Categorie Soggetti
Chemistry Physical
Journal title
Journal of molecular structure. Theochem → ACNP
ISSN journal
01661280
Volume
390
Year of publication
1997
Pages
199 - 208
Database
ISI
SICI code
0166-1280(1997)390:<199:MCOBSO>2.0.ZU;2-C
Abstract
Extended Huckel calculations on a whole family of dinuclear complexes of pentalene, s-indacene and as-indacene allow a general rationalizati on of the structural and physical features of these compounds, mainly based on their electron count.