UV-photoelectron spectra of [M(η3-C3H5)2] (M = Ni, Pd, Pt) revisited: a quasi-relativistic density functional study

Organometallics

Volumn 20, Issue 4, 2001, Pages 754-762

  Casarin, Maurizio ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ELECTRONIC STRUCTURE; GEOMETRY; ISOMERS; MOLECULAR STRUCTURE; NICKEL; OPTIMIZATION; PALLADIUM; PHOTOELECTRON SPECTROSCOPY; PLATINUM; PROBABILITY DENSITY FUNCTION; ULTRAVIOLET SPECTROSCOPY;

BINDING ENERGY DIFFERENCE; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY;

ORGANOMETALLICS;

EID: 0035249426     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0008427     Document Type: Article

References (5)

1. Dewar, M. J. S. Bull. Soc. Chim. Fr. 1951, 18, C71.
2. Chatt, J.; Duncanson, L. A. J. Chem. Soc. 1953, 2939.
3. (a) Chatt, J.; Dilworth, J. R.; Richards, R. L. Chem. Rev. 1978, 78, 589.
4. (b) Lukehart, C. M. Fundamental Transition Metal Organometallic Chemistry; Brooks/Cole: Monterey, CA, 1985.
5. (c) Hartley, F. R. In Comprehensive Organometallic Chemistry; Wilkinson, G., Ed.; Pergamon: Oxford, U.K., 1982; Vol. 6.