Molecular orbital calculations of substituent effects on directly bonded 13 C-H coupling constants

By Gil V.M.S.   Teixeira-Dias J.J.C.  

Molecular Physics, Vol. 15, Iss. 1, 1968-01 ,pp. : 47-55

Taylor & Francis Ltd

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Molecular orbital calculations of hydrogen-hydrogen coupling constants in substituted cyclopropanes

By Ellis Paul   Maciel Gary  

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Molecular orbital theory of nuclear spin coupling constants

By Pople J.A.   Santry D.P.  

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Semiempirical molecular orbital calculations of anisotropic 1 H, 13 C and 19 F hyperfine coupling constants in hydrocarbon and fluorocarbon radicals

By Barfield Michael   Babaqi Abdulla   Doddrell David   Gottlieb Hans  

Molecular Physics, Vol. 42, Iss. 1, 1981-01 ,pp. : 153-164

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Vicinal Fluorine–Proton Coupling Constants II. Individual Substituent Effects

By San Fabián J.   Guilleme J.   Díez E.  

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