Quantum mechanical calculations of P--C and P--H spin-spin coupling constants in model compounds and in nucleotides

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Quantum mechanical calculations of P--C and P--H spin-spin coupling constants in model compounds and in nucleotides

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Theoretical study of oxyhemocyanin active site: a possible insight on the first step of phenol oxidation by tyrosinase.

Sequence specificity in the binding of anti-tumour anthracyclines to DNA: a success of theory.

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Quantum mechanical calculations of P--C and P--H spin-spin coupling constants in model compounds and in nucleotides

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