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:
- Publisher: Elsevier Science
- Publisher place: Amsterdam
- Date published: 2006
- Source:
- Título do periódico: International Journal of Quantum Chemistry
- ISSN: 1097-461X
- Volume/Número/Paginação/Ano: v. 106, n. 13, p.1, 2006
-
ABNT
CANUTO, Sylvio; GAMA, Alfredo Arnóbio da. Proceedings of the XIII Brazilian Symposium of Theoretical Chemistry: Preface. International Journal of Quantum Chemistry, Amsterdam, Elsevier Science, v. 106, n. 13, p. 1, 2006. Disponível em: < http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART >. -
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.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.Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/112655464/PDFSTART - Estudo Teórico do Espectro de Absorção e de Propriedades Configuracionais do Benzeno Líquido
- Interação hidrofóbica e o shift solvatocromico do benzeno em água
- Isotropic and anisotropic static dipole polarizabilities of the first-row stable atomic anions
- Forcas de dispersao na interacao apolar do radical ciclopentadienil com o dimero de nitrogenio
- Um estudo das propriedades elétricas e ópticas da molécula de 'O IND. 4'
- Solvent effects in emission spectroscopy: a Monte Carlo quantum mechanics study of the n<-''pi'POT.*' shift of formaldehyde in water
- Calculated Raman and Rayleigh properties of the CaC molecule
- An ab initio study of the hydrogen-bonded 'H IND.2'O:HCN and HCN:'H IND.2'O isomers
- Electronic polarization of liquid water: converged Monte-Carlo quantum mechanics results for the multipole moments
- Electronic changes due to thermal disorder of hydrogen bonds in liquids: pyridine in an aqueous environment
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