A density functional theory study on boundary of “superreduced” transition metal carbonyl anions [M(CO)n]z−(M=Cr, n=5, 4, 3, z=2, 4, 6; M=Mn, n=5, 4, 3, z=1, 3, 5; M=Fe, n=4, 3, 2, z=2, 4, 6; M=Co, n=4, 3, 2, z=1, 3, 5)
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Published:1998-08
Issue:1-3
Volume:434
Page:155-161
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ISSN:0166-1280
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Container-title:Journal of Molecular Structure: THEOCHEM
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language:en
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Short-container-title:Journal of Molecular Structure: THEOCHEM
Author:
Chen Zhida,Deng Yuqing,Bian Jiang,Li Lemin,Xu Guangxian
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference27 articles.
1. The reactivity patterns of metal carbonyl anions and their derivatives
2. Advances in Organometallic Chemistry;Ellis,1990
3. R.G. Parr, W. Yang, Density Functional Theory of Atoms and Molecules, Oxford University Press, New York, 1988; J. Labanowski, J. Andzelm, Density Functional Methods in Chemistry, Springer Verlag, Heidelberg, 1991.
4. Approximate density functional theory as a practical tool in molecular energetics and dynamics
5. Hartree-Fock exchange energy of an inhomogeneous electron gas
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