Negative ion photoelectron spectroscopy of organometallic radicals: MCO and HMCO complexes of the first transition series
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[1] R. Fournier. Theoretical study of linear and bent CrCO, NiCO, and CuCO , 1993 .
[2] C. Bauschlicher,et al. An ab initio study of Fe(CO)n, n = 1,5, and Cr(CO)6 , 1991 .
[3] C. Bauschlicher,et al. Theoretical studies of the transition metal–carbonyl systems MCO and M(CO)2, M=Ti, Sc, and V , 1989 .
[4] G. Jeung. High-spin chemical bonding of metal monocarbonothioyl and -carbonyl [MCS and MCO] (M = Sc, Ti, V, Cr, Cu) , 1992 .
[5] P. Villalta,et al. A study of FeCO- and the 3Σ- and 5Σ- states of FeCO by negative ion photoelectron spectroscopy , 1993 .
[6] C. Bauschlicher,et al. On the interpretation of the photoelectron spectrum of NiCO( , 1988 .
[7] P. Villalta,et al. Negative Ion Photoelectron Spectroscopy of Coordinatively Unsaturated Group VI Metal Carbonyls: Cr(CO)3, Mo(CO)3, and W(CO)3 , 1992 .
[8] C. Bauschlicher,et al. The calculation of the vibrational frequencies of CuCO+, NiCO and CuCH3 , 1992 .
[9] Alain Veillard. Ab initio calculations of transition-metal organometallics: structure and molecular properties , 1991 .
[10] R. Fournier. Theoretical study of the monocarbonyls of first‐row transition metal atoms , 1993 .
[11] S. Bach,et al. ESR of V(CO)n (n=1 to 3) molecules in rare-gas matrices , 1986 .
[12] M. Blomberg,et al. The vibrational frequencies, the dissociation energy, and the electron affinity of nickel carbonyl , 1988 .
[13] L. Sunderlin,et al. Bond strengths in first-row-metal carbonyl anions , 1993 .
[14] G. Karlstroem,et al. Interaction between nickel and the ligand groups carbonyl, water, and phosphine , 1985 .
[15] J. Desclaux. Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120 , 1973 .
[16] W. C. Lineberger,et al. Laser photoelectron spectrometry of Ni(CO)n-, n = 1-3 , 1982 .