Fonte: Journal od Chemical Education. Unidade: FFCLRP
Assuntos: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA) (MODELAGEM), TERMOQUÍMICA (SISTEMAS COMPUTACIONAIS)
ABNT
GALEMBECK, Sérgio Emanuel e CARAMORI, Giovanni Finoto e ROMERO, José Ricardo. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education, v. 82, n. 12, p. 1800-1804, 2005Tradução . . Acesso em: 08 set. 2024.APA
Galembeck, S. E., Caramori, G. F., & Romero, J. R. (2005). A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education, 82( 12), 1800-1804.NLM
Galembeck SE, Caramori GF, Romero JR. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education. 2005 ; 82( 12): 1800-1804.[citado 2024 set. 08 ]Vancouver
Galembeck SE, Caramori GF, Romero JR. A new exploration of the torsional energy surface on n-pentane using molecular models and molecular modeling software. Journal od Chemical Education. 2005 ; 82( 12): 1800-1804.[citado 2024 set. 08 ]