Computational Investigation of the Metal and Ligand Substitution Effects on the Structure and Electronic States of the Phosphoranimide Tetramer Complexes of Cu(I), Ni(I), Co(I), and Fe(I)
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1991 ◽
Vol 184
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pp. 147-159
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2008 ◽
Vol 128
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pp. 084310
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1974 ◽
Vol 23
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pp. 281-288
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2004 ◽
Vol 60
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pp. 471-480
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1971 ◽
Vol 8
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pp. 351-361
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