A program for calculating the electronic structure of transition metal complexes by the Mulliken-Wolfsberg-Helmholtz method
1984 ◽
Vol 106
(12)
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pp. 3492-3500
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2009 ◽
Vol 190
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pp. 012046
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1993 ◽
Vol 452
(1-2)
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pp. 277-286
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Keyword(s):
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1969 ◽
Vol 3
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pp. 533-539
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Keyword(s):
1974 ◽
Vol 96
(12)
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pp. 3847-3854
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Keyword(s):