Source: PHYSICAL REVIEW B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, POLÍMEROS (QUÍMICA ORGÂNICA)
ABNT
PINHEIRO, Max et al. Length dependence of ionization potentials of transacetylenes: internally consistent DFT/GW approach. PHYSICAL REVIEW B, v. no 2015, n. 19, p. 195134, 2015Tradução . . Disponível em: https://doi.org/10.1103/physrevb.92.195134. Acesso em: 29 mar. 2024.APA
Pinheiro, M., Rinke, P., Blum, V., Scheffler, M., & Caldas, M. J. (2015). Length dependence of ionization potentials of transacetylenes: internally consistent DFT/GW approach. PHYSICAL REVIEW B, no 2015( 19), 195134. doi:10.1103/physrevb.92.195134NLM
Pinheiro M, Rinke P, Blum V, Scheffler M, Caldas MJ. Length dependence of ionization potentials of transacetylenes: internally consistent DFT/GW approach [Internet]. PHYSICAL REVIEW B. 2015 ; no 2015( 19): 195134.[citado 2024 mar. 29 ] Available from: https://doi.org/10.1103/physrevb.92.195134Vancouver
Pinheiro M, Rinke P, Blum V, Scheffler M, Caldas MJ. Length dependence of ionization potentials of transacetylenes: internally consistent DFT/GW approach [Internet]. PHYSICAL REVIEW B. 2015 ; no 2015( 19): 195134.[citado 2024 mar. 29 ] Available from: https://doi.org/10.1103/physrevb.92.195134