Ab initio study of the low-lying states of SnH

By Alekseyev Aleksey B.   Liebermann Heinz-Peter   Buenker Robert J.   Hirsch Gerhard  

Molecular Physics, Vol. 88, Iss. 3, 1996-06 ,pp. : 591-604

Taylor & Francis Ltd

Access to resources Recommend Favorite

Jahn-Teller effect in the low-lying K -shell excited states of SiH 4 and their behaviour towards dissociation: an ab initio study

By Koch A.   Peyerimhoff S.D.  

Molecular Physics, Vol. 83, Iss. 3, 1994-10 ,pp. : 471-488

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculations on low-lying electronic states of the P X , P X + and P X - species ( X = H, F and Cl)

By Nguyen Minh  

Molecular Physics, Vol. 59, Iss. 3, 1986-10 ,pp. : 547-558

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initioRelativistic CI Calculations of the Spectroscopic Constants and Transition Probabilities for the Low-Lying States of the BiOH/HBiO Isomers

By Khandogin Y.   Alekseyev A.B.   Liebermann H-P.   Hirsch G.   Buenker R.J.  

Journal of Molecular Spectroscopy, Vol. 186, Iss. 1, 1997-11 ,pp. : 22-33

Academic Press

Access to resources Recommend Favorite

Ab initio study of the ground and lower-lying excited electronic states of CoF 2 , CoCl 2 , CoBr 2 and CoI 2

By Sliznev Valeriy V.   Vogt Natalja   Vogt Jürgen  

Molecular Physics, Vol. 102, Iss. 16-17, 2004-08 ,pp. : 1767-1776

Taylor & Francis Ltd

Access to resources Recommend Favorite