Fonte: Journal of Molecular Structure (Theochem). Unidade: FFCLRP
Assunto: QUÍMICA
ABNT
DEGREVE, L et al. Application of the reverse monte carlo simulations to diatomic molecules i. Noncomplete radical distribution functions. Journal of Molecular Structure (Theochem), v. 89, p. 335, 1995Tradução . . Acesso em: 05 set. 2024.APA
Degreve, L., Silva, F. L. B., Quintale Junior, C., & Souza, A. R. (1995). Application of the reverse monte carlo simulations to diatomic molecules i. Noncomplete radical distribution functions. Journal of Molecular Structure (Theochem), 89, 335.NLM
Degreve L, Silva FLB, Quintale Junior C, Souza AR. Application of the reverse monte carlo simulations to diatomic molecules i. Noncomplete radical distribution functions. Journal of Molecular Structure (Theochem). 1995 ;89 335.[citado 2024 set. 05 ]Vancouver
Degreve L, Silva FLB, Quintale Junior C, Souza AR. Application of the reverse monte carlo simulations to diatomic molecules i. Noncomplete radical distribution functions. Journal of Molecular Structure (Theochem). 1995 ;89 335.[citado 2024 set. 05 ]