Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface (2006)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: QUÍMICA TEÓRICA; FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: International Journal of Quantum Chemistry
- ISSN: 1097-461X
- Volume/Número/Paginação/Ano: v. 106, n. 13, p.1, 2006
-
ABNT
CANUTO, Sylvio e GAMA, Alfredo Arnóbio da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface. International Journal of Quantum Chemistry, v. 106, n. 13, p. 1, 2006Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART. Acesso em: 24 jun. 2025. -
APA
Canuto, S., & Gama, A. A. da. (2006). Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface. International Journal of Quantum Chemistry, 106( 13), 1. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART -
NLM
Canuto S, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2025 jun. 24 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART -
Vancouver
Canuto S, Gama AA da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface [Internet]. International Journal of Quantum Chemistry. 2006 ; 106( 13): 1.[citado 2025 jun. 24 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART - Estudo teorico de espectroscopia de absorcao de liquidos moleculares
- Detailed theoretical analysis of the elctron correlation contribution to the static dipole hyperpolarizabilities of atomic anions: 'H POT.-','C POT.-','F POT.-'
- Estudo teorico de efeitos de solvente no espectro de absorcao do benzeno
- Resposta optica nao-linear de moleculas organicas
- Simulacao de Monte Carlo da Molecula de DIMETHYLAMINOINDOANILINE Dissolvida em Cloroformio
- Interações de van der Waals do 'C IND.5''H IND.5' com He e Ne
- Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene
- Theoretical analysis of the hydrogen bond interaction between acetone and water
- Solvent effect and emission spectra the excited state of formaldehyde in water
- Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water
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