Synthesis and crystal structure of Ir(C2H4)2(C5H7O2)
暂无分享,去创建一个
D. Dixon | B. Gates | Alper Uzun | M. Olmstead | J. F. Haw | P. Kletnieks | V. A. Bhirud | Raluca Craciun | M. M. Olmstead | Vinesh A. Bhirud
[1] B. Gates,et al. A site-isolated rhodium-diethylene complex supported on highly dealuminated Y zeolite: synthesis and characterization. , 2005, The journal of physical chemistry. B.
[2] B. Gates,et al. Structure and reactivity of a mononuclear gold-complex catalyst supported on magnesium oxide. , 2003, Angewandte Chemie.
[3] K. K. Hii,et al. The Chatt-Dewar-Duncanson model revisited: X-ray, DFT and NMR studies of rhodium-alkene binding--deviations from structural ideality. , 2000, Chemistry.
[4] M. Bühl,et al. X-ray Structures and DFT Calculations on Rhodium−Olefin Complexes: Comments on the 103Rh NMR Shift−Stability Correlation , 2000 .
[5] Jan M. L. Martin,et al. Correlation consistent valence basis sets for use with the Stuttgart–Dresden–Bonn relativistic effective core potentials: The atoms Ga–Kr and In–Xe , 2000, physics/0011030.
[6] N. Rösch,et al. Structure and Bonding of a Site-Isolated Transition Metal Complex: Rhodium Dicarbonyl in Highly Dealuminated Zeolite Y , 2000 .
[7] M. Tiitta,et al. Volatile Metal β‐Diketonates: ALE and CVD precursors for electroluminescent device thin films , 1997 .
[8] T. Shirai,et al. Copper thin films prepared by chemical vapour deposition from copper (II) acetylacetonate , 1995, Journal of Materials Science.
[9] Michael Dolg,et al. Energy‐adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide , 1994 .
[10] M. Blomberg,et al. The Metal-Alkene Bond in Rh(I)(.beta.-diketonato)(alkene)2 Complexes. Correlation of 103Rh-NMR Shifts with Stability Constants, Alkene Excitation Energies, and d-d Absorption Bands. An Experimental and Theoretical Study , 1994 .
[11] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[12] Hans W. Horn,et al. Fully optimized contracted Gaussian basis sets for atoms Li to Kr , 1992 .
[13] T. Dunning,et al. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions , 1992 .
[14] Peter Pulay,et al. Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations , 1990 .
[15] L. Curtiss,et al. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint , 1988 .
[16] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[17] D. J. Stufkens,et al. UV photoelectron spectroscopic studies of the metal-olefin bond. 2. Bonding in (.beta.-diketonato)rhodium(I) and -iridium(I) carbonyl and olefin complexes , 1980 .
[18] B. Gates,et al. Rhodium complex with ethylene ligands supported on highly dehydroxylated MgO: synthesis, characterization, and reactivity. , 2006, Langmuir : the ACS journal of surfaces and colloids.
[19] D. J. Stufkens,et al. Thermochemical studies on (Acac)M(Olefin)2 (M = Rh(I), Ir(II)) , 1978 .
[20] D. J. Stufkens,et al. Vibrational and NMR spectroscopic studies on (acac)M(substituted olefin)2 (M = Rh(I), Ir(I)) , 1978 .
[21] A. Ent,et al. Tetrafluoroethylene complexes of iridium(I) , 1973 .