Angular Forces Around Transition Metals in Biomolecules

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Angular Forces around Transition Metals in Biomolecules

Quantum-mechanical analysis based on an exact sum rule is used to extract an semiclassical angle-dependent energy function for transition metal ions in biomolecules. The angular dependence is simple but different from existing classical potentials. Comparison of predicted energies with a computergenerated database shows that the semiclassical energy function is remarkably accurate, and that its...

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ژورنال

عنوان ژورنال: Physical Review Letters

سال: 1998

ISSN: 0031-9007,1079-7114

DOI: 10.1103/physrevlett.81.477