Source: Chemical Physics Lettes. Unidade: IF
Subjects: FÍSICO-QUÍMICA, GRAVIMETRIA
ABNT
CABRAL, B J C e CANUTO, Sylvio. Reply to comment on 'The enthalpy of the O-H bond homolytic dissociation: basis-set extrapolated density functionaltheory and coupled cluster calculations. Chemical Physics Lettes, v. 417, n. 4-6, p. 570-572, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2005.09.140. Acesso em: 07 out. 2024.APA
Cabral, B. J. C., & Canuto, S. (2006). Reply to comment on 'The enthalpy of the O-H bond homolytic dissociation: basis-set extrapolated density functionaltheory and coupled cluster calculations. Chemical Physics Lettes, 417( 4-6), 570-572. doi:10.1016/j.cplett.2005.09.140NLM
Cabral BJC, Canuto S. Reply to comment on 'The enthalpy of the O-H bond homolytic dissociation: basis-set extrapolated density functionaltheory and coupled cluster calculations [Internet]. Chemical Physics Lettes. 2006 ; 417( 4-6): 570-572.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2005.09.140Vancouver
Cabral BJC, Canuto S. Reply to comment on 'The enthalpy of the O-H bond homolytic dissociation: basis-set extrapolated density functionaltheory and coupled cluster calculations [Internet]. Chemical Physics Lettes. 2006 ; 417( 4-6): 570-572.[citado 2024 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2005.09.140