Author： Clack D.W.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.27, Iss.6, 1974-06, pp. : 1513-1519
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
Molecular orbital calculations on transition metal complexes
Molecular Physics, Vol. 31, Iss. 5, 1976-05 ,pp. :
Access to resources
Recommend
Ab initio calculations of transition metal complexes
By Hillier I.H. Guest M.F. Higginson B.R. Lloyd D.R.
Molecular Physics, Vol. 27, Iss. 1, 1974-01 ,pp. :
Ab initio calculations of transition metal complexes
By Guest M.F. Hillier I.H. MacDowell A.A. Berry M.
Molecular Physics, Vol. 41, Iss. 3, 1980-10 ,pp. :
Ab initio molecular orbital calculations of transition metal complexes
Molecular Physics, Vol. 23, Iss. 3, 1972-03 ,pp. :
Ab initio molecular orbital calculations of transition metal complexes
Molecular Physics, Vol. 22, Iss. 6, 1971-01 ,pp. :