Ab initio computations on C2v and Cs structures of the Nþ 3 azide ion have been performed, in order to characterize its low-lying bent and cyclic electronic states. Available photoelectron spectra and scattering experiments have been discussed in the light of the new findings.
Cyclic and bent electronic states of the N3+ ion / R., Tarroni; Tosi, Paolo. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 389:4-6(2004), pp. 274-278.
Cyclic and bent electronic states of the N3+ ion
Tosi, Paolo
2004-01-01
Abstract
Ab initio computations on C2v and Cs structures of the Nþ 3 azide ion have been performed, in order to characterize its low-lying bent and cyclic electronic states. Available photoelectron spectra and scattering experiments have been discussed in the light of the new findings.File in questo prodotto:
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