Computational study about through-bond and through-space interactions in [2.2] cyclophanes (2007)
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Assunto: ELETROQUÍMICA
ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A, v. 111, p. 1705-1712, 2007Tradução . . Acesso em: 07 out. 2024.APA
Caramori, G. F., & Galembeck, S. E. (2007). Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A, 111, 1705-1712.NLM
Caramori GF, Galembeck SE. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A. 2007 ; 111 1705-1712.[citado 2024 out. 07 ]Vancouver
Caramori GF, Galembeck SE. Computational study about through-bond and through-space interactions in [2.2] cyclophanes. Journal of Physical Chemistry A. 2007 ; 111 1705-1712.[citado 2024 out. 07 ]