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David Lima Azevedo
David Lima Azevedo
University of Brasília
Chemistry
Density functional theory
Molecule
Raman spectroscopy
Computational chemistry
5
Papers
57
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Computational and experimental approaches for development of methotrexate nanosuspensions by bottom-up nanoprecipitation
2017
International Journal of Pharmaceutics
Aline Martins dos Santos
Flávia Chiva Carvalho
Deiver Alessandro Teixeira
David Lima Azevedo
Wander Miguel de Barros
Maria Palmira Daflon Gremião
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Citations (23)
Caprylate Salts Based on Amines as Volatile Corrosion Inhibitors for Metallic Zinc: Theoretical and Experimental Studies
2017
Frontiers in chemistry
Marco A. G. Valente
Deiver Alessandro Teixeira
David Lima Azevedo
Gustavo T. Feliciano
Assis Vicente Benedetti
Cecilio Sadao Fugivara
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Citations (5)
3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties
2017
Journal of Physics and Chemistry of Solids
S.S. Coutinho
M.S. Tavares
C.A. Barboza
N.F. Frazão
E. Moreira
David Lima Azevedo
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Citations (15)
Ab initio vibrational and thermodynamic properties of adamantane, sila-adamantane (Si10H16), and C9Si1H16 isomers
2016
Journal of Molecular Structure
W.D.S.A. Miranda
S.S. Coutinho
M.S. Tavares
E Moreira
David Lima Azevedo
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Citations (6)
Encapsulated β-carotene in ZnO nanotubes: Theoretical insight into the stabilization dynamics
2015
Chemical Physics Letters
Fábio Ferreira Monteiro
David Lima Azevedo
Eder Carlos da Silva
Luiz Antonio Ribeiro
A. L. A. Fonseca
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Citations (8)
1