Photodissociation and ab initio studies of Mg+(NH3)n, n=1–4: Electronic structure and photoinduced reaction

Photodissociation spectra of Mg+(NH3)n (n=1–4) cluster ions are examined in the wavelength region of 240–1200 nm. From the comparison with the results of ab initio calculations for the structure and the excitation energies of these clusters, the observed absorption bands are assigned to the transiti...

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Veröffentlicht in:	The Journal of chemical physics 2002-11, Vol.117 (19), p.8657-8669
Hauptverfasser:	Yoshida, Shinji, Daigoku, Kota, Okai, Nobuhiro, Takahata, Akihiro, Sabu, Akiyoshi, Hashimoto, Kenro, Fuke, Kiyokazu
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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