On the bonding of the ions PO 4 3- , SO 4 2- , ClO 4 - , ClO 3 - and CO 3 2- as studied by X-ray spectroscopy and ab initio SCF-MO calculations

By Connor J.A.   Hillier I.H.   Saunders V.R.   Barber M.  

Molecular Physics, Vol. 23, Iss. 1, 1972-01 ,pp. : 81-90

Taylor & Francis Ltd

Access to resources Recommend Favorite

SCF-X-SW electron densities with the overlapping sphere approximation

By McMaster Blair   Smith Vedene   Salahub Dennis  

Molecular Physics, Vol. 46, Iss. 3, 1982-06 ,pp. : 449-463

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparison of SCF-X-SW and CNDO/BW calculations on S 4 N 4 H 4 and F 4 S 4 N 4

By Foti Aniko   Smith Vedene   Kishner S.   Gopinathan M.S.   Whitehead M.A.  

Molecular Physics, Vol. 35, Iss. 1, 1978-01 ,pp. : 111-127

Taylor & Francis Ltd

Access to resources Recommend Favorite

Non-empirical pseudopotentials for molecular calculations

By Teichteil Ch.   Malrieu J.P.   Barthelat J.C.  

Molecular Physics, Vol. 33, Iss. 1, 1977-01 ,pp. : 181-197

Taylor & Francis Ltd

Access to resources Recommend Favorite

Non-empirical pseudopotentials for molecular calculations

By Barthelat J.C.   Durand Ph.   Serafini A.  

Molecular Physics, Vol. 33, Iss. 1, 1977-01 ,pp. : 159-180

Taylor & Francis Ltd

Access to resources Recommend Favorite