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Works citing this work

Conformational analysis of lappaconitine and heteratisine

Crystal structure of<i>trans</i>-bis(diethanolamine-κ<sup>3</sup><i>O</i>,<i>N</i>,<i>O</i>′)manganese(II) bis(3-aminobenzoate)

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Crystal structure of the salt bis(triethanolamine-κ<sup>3</sup><i>N</i>,<i>O</i>,<i>O</i>′)cobalt(II) bis[2-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetate]

Crystal structure of the salt bis(triethanolamine-κ<sup>4</sup><i>N</i>,<i>O</i>,<i>O</i>′,<i>O</i>′′)cadmium bis[2-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetate]

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6,7,8,9,10,11-Hexahydro-13<i>H</i>-azocino[2,1-<i>b</i>]quinazolin-13-one

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Bulky ligands shape the separation between the large spin carriers to condition field-induced slow magnetic relaxation

Crystal structure of <i>trans</i>-bis[2-(1<i>H</i>-benzotriazol-1-yl)acetato-κ<i>O</i>]bis(ethanolamine-κ<sup>2</sup> <i>N</i>,<i>O</i>)copper(II)

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