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Computational study of the electronic structure and spectra..:
Han, Ju-Guang
;
Li, Jun-Qing
;
He, Tian-Jing
..
Journal of Molecular Structure: THEOCHEM. 331 (1995) 3 - p. 249-253 , 1995
Link:
https://doi.org/10.1016/0166-1280(94)03781-f
RT Journal T1 <Title>Computational study of the electronic structure and spectra of M10E412+ (M = Cd, Zn; E = S, Se) clusters by the SCC-DV-Xα method</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_0166-1280(94)03781-f&Exemplar=1&LAN=DE A1 Han, Ju-Guang A1 Li, Jun-Qing A1 He, Tian-Jing A1 Liu, Fan-Chen A1 Zhang, Yun-Wu PB Elsevier BV YR 1995 SN 0166-1280 JF Journal of Molecular Structure: THEOCHEM VO 331 IS 3 SP 249 OP 253 LK http://dx.doi.org/https://doi.org/10.1016/0166-1280(94)03781-f DO https://doi.org/10.1016/0166-1280(94)03781-f SF ELIB - SuUB Bremen
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