Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface (2008)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: QUÍMICA TEÓRICA; QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher: John Wiley & Sons
- Publisher place: Hoboken
- Date published: 2008
- Source:
- Título do periódico: International Journal of Quantum Chemistry
- ISSN: 0020-7608
- Volume/Número/Paginação/Ano: v. 108, n. 13, Sp. Iss, p.2305, 2008
- Conference titles: Brazilian Symposium Chemistry
-
ABNT
CANUTO, Sylvio e BIELCHOWSKY, Carlos E. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART. Acesso em: 23 abr. 2024. , 2008 -
APA
Canuto, S., & Bielchowsky, C. E. (2008). Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface. International Journal of Quantum Chemistry. Hoboken: John Wiley & Sons. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART -
NLM
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 abr. 23 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/PDFSTART -
Vancouver
Canuto S, Bielchowsky CE. Proceedings of the XIV Brazilian Symposium of Theoretical Chemistry: preface [Internet]. International Journal of Quantum Chemistry. 2008 ; 108( 13): 2305.[citado 2024 abr. 23 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/120751498/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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