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 |
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| Authors | |
| Year of publication | 2010 |
| Type | Article in Periodical |
| Magazine / Source | Polyhedron |
| MU Faculty or unit | |
| Citation | |
| 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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