Wyniki wyszukiwania dla: Paolo Carloni
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Structure and bonding in cisplatin and other Pt(II) complexes
Chemical Physics Letters > 1995 > 234 > 1-3 > 50-56
We present a theoretical investigation of the structural and electronic properties of cisplatin, transplatin and water-substituted cisplatin complexes, based on the density-functional theory in the gradient-corrected local density approximation and within the pseudopotential scheme. Vibrational properties for cisplatin and transplatin are also calculated. Our results are in very good agreement with...
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