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Tiago Quevedo Teodoro

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Universidade de São Paulo (USP). Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto (FFCLRP)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

Tiago Quevedo Teodoro in research grants and scholarships supported by FAPESP.

Scholarships in Brazil
Scholarships abroad
FAPESP support in numbers * Updated March 28, 2020
Total / Available in English
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Use this Research Supported by FAPESP (BV/FAPESP) channel only to send messages referring to FAPESP-funded scientific projects.


 

 

 

 

Keywords used by the researcher
Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (12)

(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)

Publications12
Citations46
Cit./Article3.8
Data from Web of Science

TERRABUIO, LUIZ ALBERTO; TEODORO, TIAGO QUEVEDO; MATTA, CHERIF F.; ANDRADE HAIDUKE, ROBERTO LUIZ. Nonnuclear Attractors in Heteronuclear Diatomic Systems. Journal of Physical Chemistry A, v. 120, n. 8, p. 1168-1174, . Web of Science Citations: 8. (12/22143-5, 10/18743-1)

SANTIAGO, REGIS TADEU; TEODORO, TIAGO QUEVEDO; ANDRADE HAIDUKE, ROBERTO LUIZ. The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, v. 16, n. 23, p. 11590-11596, . Web of Science Citations: 10. (12/22143-5, 10/18743-1)

TEODORO, TIAGO QUEVEDO; VISSCHER, LUCAS; FERREIRA DA SILVA, ALBERICO BORGES; ANDRADE HAIDUKE, ROBERTO LUIZ. Relativistic Prolapse -Free Gaussian Basis Sets of Quadruple-zeta Quality: (aug-)RPF-4Z. III. The f-Block Elements. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 13, n. 3, p. 1094-1101, . Web of Science Citations: 0. (14/23714-1, 12/22143-5, 14/02939-5, 10/18743-1)

TEODORO, T. Q.; KOENIS, M. A. J.; GALEMBECK, S. E.; NICU, V. P.; BUMA, W. J.; VISSCHER, L.. Frequency Range Selection Method for Vibrational Spectra. Journal of Physical Chemistry Letters, v. 9, n. 23, p. 6878-6882, . Web of Science Citations: 0. (16/07787-4, 14/50265-3, 16/23165-3, 08/02677-0)

TEODORO, TIAGO Q.; HAIDUKE, ROBERTO L. A.. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors. RSC ADVANCES, v. 4, n. 75, p. 39853-39859, . Web of Science Citations: 0. (12/22143-5, 10/18743-1)

TERRABUIO, LUIZ A.; TEODORO, TIAGO Q.; RACHID, MARINA G.; HAIDUKE, ROBERTO L. A.. Systematic Theoretical Study of Non-nuclear Electron Density Maxima in Some Diatomic Molecules. Journal of Physical Chemistry A, v. 117, n. 40, p. 10489-10496, . Web of Science Citations: 8. (12/22143-5, 10/18743-1)

TEODORO, TIAGO QUEVEDO; FERREIRA DA SILVA, ALBERICO BORGES; ANDRADE HAIDUKE, ROBERTO LUIZ. Relativistic Prolapse-Free Gaussian Basis Set of Quadruple-zeta Quality: (aug-)RPF-4Z. II. The d-Block Elements. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 10, n. 11, p. 4761-4764, . Web of Science Citations: 5. (12/22143-5, 10/18743-1)

TEODORO, TIAGO QUEVEDO; ANDRADE HAIDUKE, ROBERTO LUIZ; DAMMALAPATI, UMAKANTH; KNOOP, STEVEN; VISSCHER, LUCAS. The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations. Journal of Chemical Physics, v. 143, n. 8, . Web of Science Citations: 2. (14/02939-5)

GRIMMEL, STEPHANIE A.; TEODORO, TIAGO Q.; VISSCHER, LUCAS. Is it worthwhile to go beyond the local-density approximation in subsystem density functional theory?. International Journal of Quantum Chemistry, . Web of Science Citations: 0. (16/07787-4, 16/23165-3)

TEODORO, T. Q.; KOENIS, M. A. J.; RUGER, R.; GALEMBECK, S. E.; BUMA, W. J.; NICU, V. P.; VISSCHER, L.. Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism. Journal of Physical Chemistry A, v. 122, n. 49, p. 9435-9445, . Web of Science Citations: 0. (16/07787-4, 14/50265-3, 16/23165-3, 08/02677-0)

TEODORO, T. Q.; KOENIS, M. A. J.; RUGER, R.; GALEMBECK, S. E.; BUMA, W. J.; NICU, V. P.; VISSCHER, L.. Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism. Journal of Physical Chemistry A, v. 122, n. 49, p. 9435-9445, . Web of Science Citations: 0. (16/07787-4, 14/50265-3, 16/23165-3, 08/02677-0)

GRIMMEL, STEPHANIE A.; TEODORO, TIAGO Q.; VISSCHER, LUCAS. Is it worthwhile to go beyond the local-density approximation in subsystem density functional theory?. International Journal of Quantum Chemistry, . Web of Science Citations: 0. (16/07787-4, 16/23165-3)

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

TEODORO, Tiago Quevedo. Desenvolvimento de conjuntos polarizados de funções de base relativísticas Gaussianas e aplicações. Tese (Doutorado) -  Instituto de Química de São Carlos.  Universidade de São Paulo (USP).  São Carlos.  (12/22143-5

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