Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity

Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity (2006)

Authors:
- Parreira, Renato L. T.
- Galembeck, Sérgio Emanuel
Autor USP: GALEMBECK, SERGIO EMANUEL - FFCLRP
Unidade: FFCLRP
DOI: 10.1016/j.theochem.2005.11.020
Assunto: SÍNTESE ORGÂNICA
Language: Inglês
Imprenta:
- Publisher place: Amesterdam
- Date published: 2006
Source:
- Título do periódico: Journal of Molecular Structure: Theochem
- ISSN: 0166-1280
- Volume/Número/Paginação/Ano: v. 760, p. 59-73, 2006

Informações sobre o DOI: 10.1016/j.theochem.2005.11.020 (Fonte: oaDOI API)

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ABNT

PARREIRA, Renato L. T. e GALEMBECK, Sérgio Emanuel. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, v. 760, p. 59-73, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2005.11.020. Acesso em: 23 abr. 2024.
APA

Parreira, R. L. T., & Galembeck, S. E. (2006). Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, 760, 59-73. doi:10.1016/j.theochem.2005.11.020
NLM

Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020
Vancouver

Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020