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- W2375161330 abstract "The elctronic absorption spectrun of a series of mixed coordinated crystal of Copper(Ⅱ)-Amino Acid Compound were interpreted using the 3d-Orbital Radial Scaling Theory. The calculation results are in good agreement with experiment values though only one adjustable parameter. The ru1es of crystal parameters varing with the scale of nonfreedom were found out. Spectrum series were theoretically interpreted as well. The surroundings of the central ions were simply forecast in accordance with the electronic spectrum and the scale of nonfreedom." @default.
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- W2375161330 date "1998-01-01" @default.
- W2375161330 modified "2023-09-23" @default.
- W2375161330 title "Studies on the Electronic Structure of Cu(II)-Amino Acids Compound" @default.
- W2375161330 hasPublicationYear "1998" @default.
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