Theoretical study of the absorption spectrum of vitamin 'B IND.12', cyanocobalamin (2010)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Assunto: FÍSICA DA MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
JARAMILLO, Paula e COUTINHO, Kaline Rabelo e CANUTO, Sylvio. Theoretical study of the absorption spectrum of vitamin 'B IND.12', cyanocobalamin. 2010, Anais.. São Paulo: SBF, 2010. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0222-1.pdf. Acesso em: 19 abr. 2024. -
APA
Jaramillo, P., Coutinho, K. R., & Canuto, S. (2010). Theoretical study of the absorption spectrum of vitamin 'B IND.12', cyanocobalamin. In . São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0222-1.pdf -
NLM
Jaramillo P, Coutinho KR, Canuto S. Theoretical study of the absorption spectrum of vitamin 'B IND.12', cyanocobalamin [Internet]. 2010 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0222-1.pdf -
Vancouver
Jaramillo P, Coutinho KR, Canuto S. Theoretical study of the absorption spectrum of vitamin 'B IND.12', cyanocobalamin [Internet]. 2010 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxiii/sys/resumos/R0222-1.pdf - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
- Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach
- The isotropic nuclear magnetic shielding constants of acetone in supercritical water: a sequential Monte Carlo/quantum mechanics study including solute polarization
- Estudo teórico da interação de íons em solução aquosa
- Theoretical study of the electronic spectra of para-nitroaniline in supercritical water
- The dipole polarization of F-in aqueous solution. a sequential Monte Carlo/quantum mechanics study
- Electronic polarization in liquid acetonitrile: a sequential Monte Carlo/quantum mechanics investigation
- Solvent effects on the UV-visible absorption spectrum of benzophenone in water: a combined Monte Carlo quantum mechanics study including solute polarization
- Isotropi and anisotropic NMR chemical shifts in liquid water: a sequential QM/MM study
- A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
