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Estudo Termodinâmico Do Etanol Via Simulações Computacionais Com Gaussian

Year: 2025

Type: conference-paper

DOI: 10.29327/9786527215745.1183670

Authors: Kassio Felipe Da Costa Serra, João Marcos da Silva Nunes, Paulo Victor Cunha Caetano

Language: English

Topic: Chemical Thermodynamics and Molecular Structure

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4413075786

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