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By Ornellas F.R.   Machado F.B.C.   Roberto-Neto O.  

Molecular Physics, Vol. 77, Iss. 6, 1992-12 ,pp. : 1169-1185

Taylor & Francis Ltd

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Theoretical electronic investigation of the low-lying electronic states of the LuF molecule

By Hamade Y.   Taher F.   Choueib M.   Monteil Y.  

Canadian Journal of Physics, Vol. 87, Iss. 11, 2009-11 ,pp. : 1163-1169

NRC Research Press

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Structures and energies of the two lowest-lying electronic states in the sulphido-borons radical cations, RBS +· ( R = H, F, Cl and CH 3 )

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Molecular Physics, Vol. 62, Iss. 3, 1987-10 ,pp. : 735-748

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Theoretical investigation of the low-lying electronic states of TiH

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A theoretical study of uracil and its tautomers in their lowest-lying triplet state

By Zhang R.   Ceulemans A.   Nguyen M.T.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 983-994

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