Bonding in bis(pentalene)dimolybdenum: density functional calculations on Mo2(C8H6)2 and photoelectron spectroscopy of Mo2(C8H4(1,4-SiPr3i) 2)2

Organometallics

Volumn 18, Issue 6, 1999, Pages 1087-1090

  Green, Jennifer C ^a  

^a UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; MOLECULAR STRUCTURE; MOLYBDENUM COMPOUNDS; PHOTOELECTRON SPECTROSCOPY;

BISPENTALENE DIMOLYBDENUM; BOND LENGTH; DENSITY FUNCTIONAL THEORY; IONIZATION ENERGY;

ORGANOMETALLICS;

EID: 0345103454     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om980792u     Document Type: Article

References (3)

1. Knox, S. A. R.; Stone, F. G. A. Acc. Chem. Res. 1974, 7, 321.
2. Butenschön, H. Angew. Chem., Int. Ed. Engl. 1997, 36, 1695.
3. Abbasali, O. A.; Cloke, F. G. N.; Hitchcock, P. B.; Joseph, S. C. P. J. Chem. Soc., Chem. Commun. 1997, 1541.