On the prediction of the electronic structure of some polycondensed aromatic hydrocarbons from the &pgr;-bond theory of proton chemical shifts

By Blustin Peter  

Molecular Physics, Vol. 43, Iss. 2, 1981-06 ,pp. : 443-449

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A localized &pgr;-bond model for the calculation of molar magnetic susceptibilities and anisotropies of aromatic hydrocarbons

By Blustin Peter  

Molecular Physics, Vol. 36, Iss. 5, 1978-11 ,pp. : 1441-1448

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Coupled and uncoupled Hartree-Fock calculations of ring currents and proton chemical shifts: the aromatic character of five-membered heterocycles

By Corradi E.   Lazzeretti P.   Taddei F.  

Molecular Physics, Vol. 26, Iss. 1, 1973-07 ,pp. : 41-47

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Fluorine chemical shifts in aromatic systems

By Caldow G.L.  

Molecular Physics, Vol. 11, Iss. 1, 1966-01 ,pp. : 71-83

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Proton chemical shifts in saturated hydrocarbons

By Moritz A.G.   Sheppard N.  

Molecular Physics, Vol. 5, Iss. 4, 1962-07 ,pp. : 361-368

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