Haptotropic shifts in cyclopentadienyl organometallic complexes: ring folding vs ring slippage

Organometallics

Volumn 19, Issue 26, 2000, Pages 5549-5558

  Veiros, Luis F ^a  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; ELECTRONS; MIXING; MOLECULAR DYNAMICS; NUMERICAL METHODS; REDUCTION;

CYCLOPENTADIENYL; HAPTOTROPIC SHIFTS; MOLECULAR ORBITAL CALCULATIONS; RING FOLDING; RING SLIPPAGE;

ORGANOMETALLICS;

EID: 0034516641     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om000589a     Document Type: Article

References (5)

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2. Rerek, M. E.; Ji, L.-N.; Basolo, F. J. Chem. Soc., Chem. Commun. 1983, 1208.
3. Ji, L.-N.; Rerek, M. E.; Basolo, F. Organometallics 1984, 3, 740.
4. Rerek, M. E.; Basolo, F. Organometallics 1983, 2, 372.
5. Marder, T. B.; Roe, D. C.; Milstein, D. Organometallics 1988, 7, 1451.