Quantum chemical calculation of the molecular structures of (666)macrotricyclic chelates of 3D elements in the M(II)-propanedithioamide-formaldehyde systems by the density functional theory method
2014 ◽
Vol 59
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pp. 1283-1289
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2014 ◽
Vol 59
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pp. 218-223
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pp. 1117-1122
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pp. 137-150
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2021 ◽
pp. 32-34
2018 ◽
Vol 434
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pp. 012026
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Vol 51
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pp. 461-466
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2002 ◽
Vol 09
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pp. 1401-1407
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