Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory (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 do periódico: Journal of the Brazilian Chemical Society
- ISSN: 0103-5053
- Volume/Número/Paginação/Ano: v. 19, n. 2, p. 305-311, 2008
-
ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory. Journal of the Brazilian Chemical Society, v. 19, n. 2, p. 305-311, 2008Tradução . . Disponível em: http://www.scielo.br/pdf/jbchs/v19n2/a17v19n2.pdf. Acesso em: 18 abr. 2024. -
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. (2008). Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory. Journal of the Brazilian Chemical Society, 19( 2), 305-311. Recuperado de http://www.scielo.br/pdf/jbchs/v19n2/a17v19n2.pdf -
NLM
Malaspina T, Coutinho KR, Canuto S. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory [Internet]. Journal of the Brazilian Chemical Society. 2008 ; 19( 2): 305-311.[citado 2024 abr. 18 ] Available from: http://www.scielo.br/pdf/jbchs/v19n2/a17v19n2.pdf -
Vancouver
Malaspina T, Coutinho KR, Canuto S. Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory [Internet]. Journal of the Brazilian Chemical Society. 2008 ; 19( 2): 305-311.[citado 2024 abr. 18 ] Available from: http://www.scielo.br/pdf/jbchs/v19n2/a17v19n2.pdf - 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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