A pseudo-atom molecular orbital approach to substituent effects in organic compounds

ISSN： 1362-3028

Source： Molecular Physics, Vol.24, Iss.5, 1972-11, pp. : 913-933

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular orbital calculations of substituent effects on geminal coupling constants

By Gil V.M.S. Formosinho-Simões S.J.S.

Molecular Physics, Vol. 15, Iss. 6, 1968-01 ,pp. : 639-643

Taylor & Francis Ltd

Access to resources Recommend Favorite

THE PSEUDO-ATOM : A SOLUBLE MANY BODY PROBLEM

Le Journal de Physique Colloques, Vol. 31, Iss. C4, 1970-11 ,pp. : C4-125-C4-140

Edp Sciences

Access to resources Recommend Favorite

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

Access to resources Recommend Favorite

The orbital penetration term in aromatic substituent effects

By Craig D.P. Doggett G.

Molecular Physics, Vol. 8, Iss. 5, 1964-01 ,pp. : 485-495

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular orbital calculations for aromatic carbonyl compounds

By Cantone B. Grasso F. Pignataro S.

Molecular Physics, Vol. 11, Iss. 3, 1966-01 ,pp. : 221-231

Taylor & Francis Ltd

Access to resources Recommend Favorite