Source: Journal of Chemical Physics. Unidades: FCFRP, FFCLRP
Assunto: FÍSICO-QUÍMICA
ABNT
SILVA, Fernando Luís B. da et al. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water. Journal of Chemical Physics, v. 14, n. 2, p. 907-914, 2001Tradução . . Disponível em: https://doi.org/10.1063/1.1321766. Acesso em: 15 nov. 2024.APA
Silva, F. L. B. da, Olivares-Rivas, W., Degrève, L., & Akesson, T. (2001). Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water. Journal of Chemical Physics, 14( 2), 907-914. doi:10.1063/1.1321766NLM
Silva FLB da, Olivares-Rivas W, Degrève L, Akesson T. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water [Internet]. Journal of Chemical Physics. 2001 ; 14( 2): 907-914.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1321766Vancouver
Silva FLB da, Olivares-Rivas W, Degrève L, Akesson T. Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water [Internet]. Journal of Chemical Physics. 2001 ; 14( 2): 907-914.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.1321766