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Density Functional Theory Study on the Thermodynamic Properties of Aminophenols

AuthID
P-000-4PR

Author(s)

Gomes, JRB

Da Silva, MAVR

Tipo de Documento

Article

Year published

2005

Publicado

in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608

Volume: 101, Número: 6, Páginas: 860-868 (9)

Conference

10Th International Conference on the Applications of Density Functional Theory in Chemistry and Physics, Date: SEP 05-12, 2003, Location: Brussels, BELGIUM

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Fontes

Publication Identifiers

DOI: 10.1002/qua.20347

SCOPUS: 2-s2.0-13844255671

Wos: WOS:000226910200028

Source Identifiers

ISSN: 0020-7608

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Density Functional Theory Study on the Thermodynamic Properties of Aminophenols

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