Proceedings of the 16th Brazilian symposium of theoretical chemistry (2012)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: QUÍMICA TEÓRICA; QUÍMICA QUÂNTICA; FÍSICO-QUÍMICA
- Keywords: Chemistry; Catalysis; Molecular; Biophysics; Nanotechnology; Material science
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: International Journal of Quantum Chemistry
- Volume/Número/Paginação/Ano: v.112, n.19, p. 3131, jun.2012
-
ABNT
DUARTE, Hélio e CANUTO, Sylvio. Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Disponível em: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01. Acesso em: 28 abr. 2024. , 2012 -
APA
Duarte, H., & Canuto, S. (2012). Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Recuperado de http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01 -
NLM
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 abr. 28 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01 -
Vancouver
Duarte H, Canuto S. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2024 abr. 28 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01 - O efeito hidrofóbico : uma análise dos clusters benzeno-água
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- Estudo Teórico dos Clusters de Van Der Waals 'C IND. 5''H IND. 5'...'(N IND. 2, He, Ne)'
- Aspectos computacionais no calculo de estrutura eletronica de atomos e moleculas
- Solute relaxation on the solvatochromism of ortho-betaine dyes: a sequential Monte Carlo/quantum mechanics study
- New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents
- Quantum mechanical studies of the spectroscopic properties of the E-64 protease inhibitor
- Quantifying multiple-body interaction terms in H-banded HCN chains with many-body pertubation/coupled-cluster theories
- Relative strengh of hydrogen bond interaction in alcohol-water complexes
- From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water
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