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References
R.S. Mulliken, J. Chem. Phys., 23, 1833, 841, 2339, 2343 (1995)
D.E. Ellis, G.S. Painter, Phys. Rev., B2, 2887 (1970)
H. Adachi, M. Tsukada, C. Satoko, J. Phys. Soc. Jpn., 45 875 (1978)
H. Adachi, Introduction to Quantum Materials Chemistry, Sankyo Press, 1991
F. FHerman, S. Skillman, Atomic Structure Calculations, Printice-Hall, 1963
F.W. Averill, D.E. Ellis, J. Chem. Phys., 59, 6412 (1973)
J.C. Slater, Phys. Rev., 81, 385 (1951)
J.C. Slater, Quantum Theory of Molecules and Solids, vol. 4, McGraw-Hill, 1974
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Adachi, H. (2006). DV-Xα Method and Molecular Structure. In: Adachi, H., Mukoyama, T., Kawai, J. (eds) Hartree-Fock-Slater Method for Materials Science. Springer Series in Materials Science, vol 84. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-31297-8_1
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DOI: https://doi.org/10.1007/3-540-31297-8_1
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