Chemical Research in Chinese Universities ›› 1996, Vol. 12 ›› Issue (2): 175-183.
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LU Xin, LIAO Meng-sheng, XU Xin, WANG Nan-qin, ZHANG Qian-er
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Abstract: Relativistic density functional (DF) calculations have been carried out for the ground state properties of the early transition metal dimers (M2(M=Sc.Y, La:Ti, Zr, Hf:V. Nb. Ta)
Key words: Density functional calculations, Relativistic effects, Early transition metal dimers
LU Xin, LIAO Meng-sheng, XU Xin, WANG Nan-qin, ZHANG Qian-er. A Relativistic Density Functional Study of Early Transition Metal Group ⅢB－VB Dimers[J]. Chemical Research in Chinese Universities, 1996, 12(2): 175-183.
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https://crcu.jlu.edu.cn/EN/Y1996/V12/I2/175
