Theoretical study of the electronic spectra of para-nitroaniline in supercritical water (2012)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: ESPECTROS; SOLVENTE
- Language: Inglês
- Imprenta:
- Publisher: SBF
- Publisher place: Águas de Lindóia
- Date published: 2012
- Source:
- Título: Resumo
- Conference titles: XXXV Encontro Nacional de Física da Matéria Condensada
-
ABNT
HIDALGO, Marcelo e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Theoretical study of the electronic spectra of para-nitroaniline in supercritical water. 2012, Anais.. Águas de Lindóia: SBF, 2012. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0108-1.pdf. Acesso em: 06 fev. 2026. -
APA
Hidalgo, M., Coutinho, K. R., & Canuto, S. R. A. (2012). Theoretical study of the electronic spectra of para-nitroaniline in supercritical water. In Resumo. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0108-1.pdf -
NLM
Hidalgo M, Coutinho KR, Canuto SRA. Theoretical study of the electronic spectra of para-nitroaniline in supercritical water [Internet]. Resumo. 2012 ;[citado 2026 fev. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0108-1.pdf -
Vancouver
Hidalgo M, Coutinho KR, Canuto SRA. Theoretical study of the electronic spectra of para-nitroaniline in supercritical water [Internet]. Resumo. 2012 ;[citado 2026 fev. 06 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxv/sys/resumos/R0108-1.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
- Mecanismos de reação e equilíbrio tautomético da 2-mercaptopirimidina em fase gasosa e em solução
- The relative stability of the two isomers of "AlP IND.3"
- Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study
- Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization
- Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach
- Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model
- Estudo teórico da interação de íons em solução aquosa
- Spectral shift of Rb in liquid helium environment
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
