On the nature of the solvated electron in ice 'I IND. h' (2016)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- DOI: 10.1039/c5cp06229b
- Subjects: ELÉTRONS; DINÂMICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Chemistry Chemical Physics
- Volume/Número/Paginação/Ano: v. 18, n. 6, p. 4652-4658, fev. 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KONING, Maurice de et al. On the nature of the solvated electron in ice 'I IND. h'. Physical Chemistry Chemical Physics, v. fe 2016, n. 6, p. 4652-4658, 2016Tradução . . Disponível em: http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp06229b#!divAbstract. Acesso em: 06 jun. 2024. -
APA
Koning, M. de, Antonelli, A., Fazzio, A., & Silva, A. J. R. da. (2016). On the nature of the solvated electron in ice 'I IND. h'. Physical Chemistry Chemical Physics, fe 2016( 6), 4652-4658. doi:10.1039/c5cp06229b -
NLM
Koning M de, Antonelli A, Fazzio A, Silva AJR da. On the nature of the solvated electron in ice 'I IND. h' [Internet]. Physical Chemistry Chemical Physics. 2016 ; fe 2016( 6): 4652-4658.[citado 2024 jun. 06 ] Available from: http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp06229b#!divAbstract -
Vancouver
Koning M de, Antonelli A, Fazzio A, Silva AJR da. On the nature of the solvated electron in ice 'I IND. h' [Internet]. Physical Chemistry Chemical Physics. 2016 ; fe 2016( 6): 4652-4658.[citado 2024 jun. 06 ] Available from: http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp06229b#!divAbstract - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
- Influence of surface degrees of freedom on the adsorption of Ge ad-atoms on Si(100)
- Eletronic and structural properties of 'C IND. 59'Si on a hydrogenated Si(100) surface
- A possible route to grow a (Mn:'Si IND. (1-x)'Ge IND. x')-based diluted magnetic semiconductor
- Adsoption of gold on carbon nanotubes
- Computer simulations of gold nanowires
- Ab initio study of an iron atom interacting with single-wall carbon nanotubes
- Electronic and magnetic properties of iron chains on carbon nanotubes
- Adsorption and incorporation of Mn on Si(100)
- Effect of impurities in the breaking of gold nanowires
Informações sobre o DOI: 10.1039/c5cp06229b (Fonte: oaDOI API)
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