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Molecular Physics, Vol. 11, Iss. 3, 1966-01 ,pp. : 303-304

Taylor & Francis Ltd

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Density-functional theory calculation of the nuclear magnetic resonance indirect nuclear spin-spin coupling constants in C₆₀

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Origin of f-orbital-bonding insensitivity to spin-orbit coupling in UO₂

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The nuclear magnetic resonance spectrum of 2:3-dibromobutyric acid; a negative long-range spin coupling constant

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Spin-spin interaction of Ni²⁺ ions in ZnSiF₆·6H₂O

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