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Luiz Guilherme Machado de Macedo

CV Lattes


Universidade Estadual Paulista (UNESP). Campus de Bauru. Faculdade de Ciências (FC)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

graduate at Bacharelado Em Química from Universidade de Brasília (1996), master's at Chemistry from Universidade de São Paulo (1999) and ph.d. at Chemistry from Universidade de São Paulo (2004). , acting on the following subjects: bases gaussianas relativísticas, cálculos moleculares relativísticos, coordenada geradora polinomial, bases sem prolapso and espectroscopia. (Source: Lattes Curriculum)

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FAPESP support in numbers * Updated January 22, 2022
Total / Available in English
1 / 0   Completed research grants
7 / 0   Completed scholarships in Brazil
8 / 0   None

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (4)
(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)

DE MACEDO, LUIZ GUILHERME M.; OLIVEIRA, CIBELE A.; GOMES, JOSE S.; ALVES, CLAUDIO NAHUM; DE SOUZA, AGUINALDO R.; PIMENTEL, ANDRE S.; GARGANO, RICARDO. Fully Relativistic 4-Components DFT Investigation on Bonding and Dissociation Energy of HgO. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, v. 8, n. 1, p. 38-42, . Web of Science Citations: 0.

DE MACEDO, LUIZ GUILHERME M.; PYYKKO, PEKKA. Bonding trends in M = CH2 systems: Simple orbital interpretation and evidence for double bonds. Chemical Physics Letters, v. 462, n. 1-3, p. 138-143, . Web of Science Citations: 7.

MIRANDA, PATRICIA S.; MENDES, ANNA PAULA S.; GOMES, JOSE S.; ALVES, CLAUDIO N.; DE SOUZA, AGUINALDO R.; SAMBRANO, JULIO R.; GARGANO, RICARDO; DE MACEDO, LUIZ GUILHERME M.. Ab Initio Correlated All Electron Dirac-Fock Calculations for Eka-Francium Fluoride (E119F). Journal of the Brazilian Chemical Society, v. 23, n. 6, p. 1104-1113, .

DE MACEDO‚ L.G.M.; SAMBRANO‚ J.R.; DE SOUZA‚ A.R.; BORIN‚ A.C.. All electron fully relativistic Dirac-Fock calculation for darmstadtium carbide using prolapse free basis set. Chemical Physics Letters, v. 440, n. 4, p. 367-371, .

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