Mass spectrometry and ab initio calculation of AsSn+ (n = 1; 7) ion structures

• Title in English: Mass spectrometry and ab initio calculation of AsSn+ (n = 1;7) ion structures
• Authors: RAMÍREZ GALICIA Guillermo; PENA MÉNDEZ Eladia María; PANGAVHANE Sachinkumar Dagurao; ALBERTI Milan; HAVEL Josef
• Year of publication: 2010
• Type: Article in Periodical
• Magazine / Source: Polyhedron
• MU Faculty or unit: Faculty of Science
• Web: http://www.elsevier.com/locate/poly
• Field: Inorganic chemistry
• Keywords: Arsenic sulfides; heterocycles; quantum chemical calculations
• Description: Via laser ablation synthesis positively singly-charged mono-arsenic sulfide AsSn+ (n = 1;7) species were generated;Structures of AsS+n monoarsenic sulfides were calculated at HF and DFT.

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