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Collect. Czech. Chem. Commun. 1973, 38, 317-320

Computer calculation of matrix elements of electron repulsion for a dn-electron system in strong ligand field approximation

V. Černý

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  • Stephens P.J, Devlin F.J, Cheeseman J.R, Frisch M.J, Mennucci B, Tomasi J: Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes. Tetrahedron: Asymmetry 2000, 11, 2443. <>