Theoretical study of doubly charged [X(H2O)] and [X(NH 3)] (X = Si, Ge, Sn, Pb) molecular ions

Autor:	López-Tarifa, P., Martín, F., Yáñez, M., Manuel Alcami
Zdroj:	Scopus-Elsevier
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::b313fa4a885a6cc5eda5f37fbdbb618c http://www.scopus.com/inward/record.url?eid=2-s2.0-68049121773&partnerID=MN8TOARS Zobrazit plný text záznamu