Raman spectroscopy study of propylammonium nitratetemperature and pressure effects (2013)
- Authors:
- USP affiliated authors: MATOS, JIVALDO DO ROSARIO - IQ ; RIBEIRO, MAURO CARLOS COSTA - IQ
- Unidade: IQ
- Subjects: ESPECTROSCOPIA RAMAN; FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Holderness
- Date published: 2013
- Source:
- Título do periódico: Abstracts
- Conference titles: Liquids, Chemistry & Physics of Gordon Research Conference
-
ABNT
FARIA, Luiz Felipe de Oliveira et al. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. 2013, Anais.. Holderness: Instituto de Química, Universidade de São Paulo, 2013. . Acesso em: 20 abr. 2024. -
APA
Faria, L. F. de O., Penna, T. C., Matos, J. do R., & Ribeiro, M. C. C. (2013). Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. In Abstracts. Holderness: Instituto de Química, Universidade de São Paulo. -
NLM
Faria LF de O, Penna TC, Matos J do R, Ribeiro MCC. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. Abstracts. 2013 ;[citado 2024 abr. 20 ] -
Vancouver
Faria LF de O, Penna TC, Matos J do R, Ribeiro MCC. Raman spectroscopy study of propylammonium nitratetemperature and pressure effects. Abstracts. 2013 ;[citado 2024 abr. 20 ] - Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids
- Thermal analysis and Raman spectra of different phases of the ionic liquid butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
- The vibrational motion of `polymeric´ Be`Cl IND. 2´
- Espectroscopia raman de líquido iônicos
- Polarization effect on the structure and dynamics of molten NaCl'O POT. 3'
- Intermediate-range order in aqueous solution of salts
- Geração da configuração inicial de um sistema polimérico para simulação computacional usando o programa Packmol
- Molecular dynamics simulation of inoic liquids polymer electrolytes
- Structural relaxation properties of ionic liquids polymer electrodes based on 1-butyl-3-methyl imidazolium hexafluorophosphate and poly(ethylene oxide)
- Dinâmica molecular de S'O IND. 2' líquido
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