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This page is a summary of: A theoretical study of the electronic structure of transition-element carbides MnC (M=Fe, Ni, Cu,n=1, 5; and M=Ti,n=1, 7) and their interactions with an O atom by DFT methods, International Journal of Quantum Chemistry, January 1997, Wiley, DOI: 10.1002/(sici)1097-461x(1997)65:53.0.co;2-q.
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