A theoretical study of the molecules BeF and BeF + in their lowest-lying electronic states

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

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

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An isotope dependent study of acetone in its lowest excited triplet state

By Gehrtz M.   Bräuchle Chr.   Voitländer J.  

Molecular Physics, Vol. 53, Iss. 3, 1984-10 ,pp. : 769-793

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A Theoretical Study on Nitrourea and its Tautomers

By Turker Lemi   Gumus Selcuk   Atalar Taner   Atlanel Sencer  

Journal of Energetic Materials, Vol. 26, Iss. 3, 2008-07 ,pp. : 181-195

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Theoretical investigation of the electronic structure and of the potential energy curves for the lowest-lying states of Ge 2

By Pacchioni Gianfranco  

Molecular Physics, Vol. 49, Iss. 3, 1983-06 ,pp. : 727-736

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The lowest triplet state of Zn porphin

By Chan I.Y.   van Dorp W.G.   Schaafsma T.J.   van der Waals J.H.  

Molecular Physics, Vol. 22, Iss. 5, 1971-01 ,pp. : 741-751

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