Search Results - Darhovskii, M. B.

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    Hybrid molecular mechanics: For effective crystal field method for modeling potential energy surfaces of transition metal complexes

    Hybrid molecular mechanics: For effective crystal field method for modeling potential energy surfaces of transition metal complexes by Darhovskii, M. B., Razumov, M. G., Pletnev, I. V., Tchougréeff, A. L.

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    Effective crystal field for trivalent first transition row ions

    Effective crystal field for trivalent first transition row ions by Sinitsky, A. V., Darhovskii, M. B., Tchougréeff, A. L., Misurkin, I. A.

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