论文信息 - Comment on Zhao's 'ab initio' calculation - 字舞流文

Comment on Zhao's 'ab initio' calculation

Kuang and Chen show that the SCF d orbital has been falsified by Zhao Min-guang and his co-workers (1982-5), and all works that are based on the Zhao's SCF d orbital are not ab initio calculations.

K. Xiao-yu | Chen Zhong-hou

[1] Z. Kang-Wei,et al. On 'Zhao's d-orbital theory' for zero-field splitting , 1987 .

[2] W. H. Baur,et al. On determining crystal structures of Mn2+-containing crystals from EPR and optical measurements , 1986 .

[3] Yu Wan-Lun,et al. Determination of the MnF2 and ZnF2 crystal structure from the EPR and optical measurements of Mn2 , 1985 .

[4] Quan Xiong,et al. A theory for pressure dependence of electron paramagnetic resonance zero‐field splitting of NiSiF6⋅6H2O , 1985 .

[5] Zhao Min-guang,et al. Analysis of the spectrum of Fe2+ in Fe-pyrope garnets , 1984 .

[6] Yu Wan-Lun,et al. Determination of the crystalline structure of Mn2+:CaZnf4 by EPR and optical spectra of Mn2+ , 1984 .

[7] Zhao Min-guang,et al. The EPR parameters and magnetic susceptibility of CoCl 4 2- ion in Cs 3 CoCl 5 , 1983 .

[8] Min-guang Zhao,et al. d-orbital theory for Mn2+-complex ions in crystals , 1982 .

[9] C. Barthou,et al. Covalent bonding of Mn2+ ions in octahedral and tetrahedral coordination , 1974 .

[10] W. Nieuwpoort,et al. APPROXIMATE RADIAL FUNCTIONS FOR FIRST-ROW TRANSITION METAL ATOMS AND IONS , 1962 .

[11] R. E. Watson. Iron series Hartree-Fock calculations , 1960 .