Nonadiabatic Predissociation Studies of the (1-3)3Πg System of Al2 by Means of a Complex Rotated Finite Element Method

Andersson, Stefan; Elander, Nils

doi:10.1006/jmsp.2002.8675

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Nonadiabatic Predissociation Studies of the (1-3)3Πg System of Al2 by Means of a Complex Rotated Finite Element Method

Cited by 6 publications

References 38 publications

14 Al2 X 3Пu Dialuminum

14 Al2 X 3Пu Dialuminum

Molecular Constants of Al2 X 3Πu Dialuminum

Neural network potentials facilitating accurate complex scaling for molecular resonances: from a model to high dimensional realistic systems

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