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Theoretical model of the aqua-copper [Cu(H2O)5]+cation interactions with guanine

✍ Scribed by Jaroslav V. Burda; Manoj K. Shukla; Jerzy Leszczynski


Publisher
Springer-Verlag
Year
2005
Tongue
English
Weight
440 KB
Volume
11
Category
Article
ISSN
1610-2940

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Electronic structures and properties of carbides MC, M C M s 5 . Ε½ . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar