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- W1973722131 abstract "The JHHgem coupling constants of six polyatomic molecules were calculated ab initio by the double perturbation method in a basis of localized SCF orbitals. Leading terms of different orders were retained. The agreement with experimental values is satisfactory." @default.
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- W1973722131 date "1972-11-01" @default.
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- W1973722131 title "Coupling of geminal protons in nuclear magnetic resonance" @default.
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