CONTRIBUTION TO THEORETICAL STUDY OF VAPORIZATION ENTROPY (Atena Editora)

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MetadadosDescriçãoIdioma
Autor(es): dc.contributor.authorFonseca, Luciana Aparecida Andrade Previato-
Autor(es): dc.contributor.authorCremasco, Marco Aurélio-
Data de aceite: dc.date.accessioned2022-02-10T12:56:27Z-
Data de disponibilização: dc.date.available2022-02-10T12:56:27Z-
Data de envio: dc.date.issued2022-02-10-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/capes/646952-
Resumo: dc.description.abstractThere are many techniques to obtain experimental thermodynamic data, including the gas chromatography method. However, to apply this approach it is necessary to consider the molecular structure to improve their thermodynamic parameters predictions. This study aims to present a non-chromatographic parameter, the vaporization entropy calculation of some terpene compounds. The vaporization entropy values are influenced by hydrogen bonding and molecular conformationpt_BR
Idioma: dc.language.isoenpt_BR
Palavras-chave: dc.subjectESTUDOpt_BR
Título: dc.titleCONTRIBUTION TO THEORETICAL STUDY OF VAPORIZATION ENTROPY (Atena Editora)pt_BR
Tipo de arquivo: dc.typelivro digitalpt_BR
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