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note
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2=0.137.
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25
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77956625870
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DFT calculations have been carried out by employing a B3LYP hybrid functional using the Gaussian 03 program. Molecular orbitais were visualized by using GView. The 6-31G* + basis set was used for C, N. O, and H atoms, and the effective core potential basis set LanL2DZ was used for the Zn atom. The geometry of 2 was taken from the crystal structure.
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DFT calculations have been carried out by employing a B3LYP hybrid functional using the Gaussian 03 program. Molecular orbitais were visualized by using GView. The 6-31G* + basis set was used for C, N. O, and H atoms, and the effective core potential basis set LanL2DZ was used for the Zn atom. The geometry of 2 was taken from the crystal structure.
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26
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0141704726
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77956633419
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Under prolonged direct exposure of sunlight in the presence of air 2 degrades in toluene to a zinc biliverdin type complex along with several other unidentified products.
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Under prolonged direct exposure of sunlight in the presence of air 2 degrades in toluene to a zinc biliverdin type complex along with several other unidentified products.
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