Author： Clark D.T. Emsley J.W.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.12, Iss.4, 1967-01, pp. : 365-376
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
Semi-empirical SCF calculations for substituted benzenes
Molecular Physics, Vol. 18, Iss. 5, 1970-05 ,pp. :
Access to resources
Recommend
Semi-empirical molecular orbital energy levels of XeF 4
Molecular Physics, Vol. 11, Iss. 1, 1966-01 ,pp. :
An SCF calculation of mono-substituted benzenes
Molecular Physics, Vol. 11, Iss. 3, 1966-01 ,pp. :
Molecular orbital study of excited state geometry of substituted benzenes
Molecular Physics, Vol. 23, Iss. 4, 1972-04 ,pp. :