Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water (2002)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/1.1485963
- Subjects: MECÂNICA QUÂNTICA; MÉTODO DE MONTE CARLO; ESPECTROSCOPIA MOLECULAR
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 117, n. 4, p. 1692-1699, 2002
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
MALASPINA, Thaciana e COUTINHO, Kaline Rabelo e CANUTO, Sylvio Roberto Accioly. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, v. 117, n. 4, p. 1692-1699, 2002Tradução . . Disponível em: https://doi.org/10.1063/1.1485963. Acesso em: 09 fev. 2026. -
APA
Malaspina, T., Coutinho, K. R., & Canuto, S. R. A. (2002). Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water. Journal of Chemical Physics, 117( 4), 1692-1699. doi:10.1063/1.1485963 -
NLM
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1063/1.1485963 -
Vancouver
Malaspina T, Coutinho KR, Canuto SRA. Ab initio calculation of hydrogen bonds in liquids: a sequential Monte Carlo quantum mechanics study of pyridine in water [Internet]. Journal of Chemical Physics. 2002 ; 117( 4): 1692-1699.[citado 2026 fev. 09 ] Available from: https://doi.org/10.1063/1.1485963 - Environment Contribution to Molecular Properties and Spectroscopy. From Simple to Complex Systems.
- Interações de van der Waals do 'C IND.5''H IND.5' com He e Ne
- Effect of bond-length alternation on the dipole hyperpolarizability of phenol blue
- The equation of state of hard-spherocylinder fluid mixtures
- Accurate classical-quantum simulation for the absorption spectrum of the hydrated electron
- Theoretical analysis of the hydrogen bond interaction between acetone and water
- `ANTPOT.85 Rb´Bose-Einstein condensate with tunable interaction: a quantum many body approach
- Spectral changes of alkali-earth in liquid 'HE': a theoretical study
- Simulacao de Monte Carlo da Molecula de DIMETHYLAMINOINDOANILINE Dissolvida em Cloroformio
- Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene
Informações sobre o DOI: 10.1063/1.1485963 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
