Geometric parameters of molecular structures of macrotricyclic chelates in MII ion—hydrazinomethane thioamide—butane-2,3-dione ternary systems (M = Co, Ni, Cu) according to the DFT B3LYP quantum chemical calculation
2012 ◽
Vol 61
(8)
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pp. 1531-1535
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2012 ◽
Vol 57
(8)
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pp. 1100-1106
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Keyword(s):
2017 ◽
Vol 43
(6)
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pp. 597-604
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Keyword(s):
DFT Quantum Chemical Calculation of the Molecular Structures of the Metal Clusters Al2Cu3 and Al2Ag3
2019 ◽
Vol 64
(1)
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pp. 79-87
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2019 ◽
Vol 64
(2)
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pp. 230-236
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2017 ◽
Vol 137
(11)
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pp. 626-631
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Keyword(s):
1980 ◽
Vol 45
(2)
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pp. 475-481