Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction (2008)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Assunto: MECÂNICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher place: Campinas, SP
- Date published: 2008
- Source:
- Título: Journal of the Brazilian Chemical Society
- ISSN: 0103-5053
- Volume/Número/Paginação/Ano: v. 19, n. 6, p. 1238, 2008
-
ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction. Journal of the Brazilian Chemical Society, v. 19, n. 6, p. 1238, 2008Tradução . . Disponível em: http://www.scielo.br/pdf/jbchs/v19n6/a28v19n6.pdf. Acesso em: 01 abr. 2026. -
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2008). Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction. Journal of the Brazilian Chemical Society, 19( 6), 1238. Recuperado de http://www.scielo.br/pdf/jbchs/v19n6/a28v19n6.pdf -
NLM
Malaspina T, Coutinho KR, Canuto SRA. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction [Internet]. Journal of the Brazilian Chemical Society. 2008 ; 19( 6): 1238.[citado 2026 abr. 01 ] Available from: http://www.scielo.br/pdf/jbchs/v19n6/a28v19n6.pdf -
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction [Internet]. Journal of the Brazilian Chemical Society. 2008 ; 19( 6): 1238.[citado 2026 abr. 01 ] Available from: http://www.scielo.br/pdf/jbchs/v19n6/a28v19n6.pdf - A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
- Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
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