Aromatic proton chemical shifts using the localized &pgr;-bond model

By Blustin Peter  

Molecular Physics, Vol. 39, Iss. 3, 1980-02 ,pp. : 565-586

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of the susceptibility of aromatic compounds with a localized MO model

By Sternberg Ulrich   Bleiber Andreas   Haberditzl Wener   Lochmann Rainer  

Molecular Physics, Vol. 47, Iss. 5, 1982-12 ,pp. : 1159-1163

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ring magnetic susceptibilities in conjugated hydrocarbons

By Coulson C.A.   Gomes J.A.N.F.   Mallion R.B.  

Molecular Physics, Vol. 30, Iss. 3, 1975-09 ,pp. : 713-732

Taylor & Francis Ltd

Access to resources Recommend Favorite

Magnetic anisotropies of some aromatic molecules

By Cheng C.L.   Murthy D.S.N.   Ritchie G.L.D.  

Molecular Physics, Vol. 22, Iss. 6, 1971-01 ,pp. : 1137-1140

Taylor & Francis Ltd

Access to resources Recommend Favorite