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ORCIDElizete Ventura
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- affiliation: Federal University of Paraíba, Brazil
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2020 – today
- 2024
[j6]Albert J. F. W. H. de S. Silva, Gessenildo Pereira Rodrigues, Elizete Ventura
, Silmar Andrade do Monte:
Photodissociation and formation of an ion-pair in CH2FCl (HCFC-31). J. Comput. Chem. 45(8): 476-486 (2024)
2010 – 2019
- 2016
- [j5]Gessenildo Pereira Rodrigues, Elizete Ventura, Silmar Andrade do Monte, Mario Barbatti:
UV-photoexcitation and ultrafast dynamics of HCFC-132b (CF2ClCH2Cl). J. Comput. Chem. 37(7): 675-683 (2016) - [j4]Miguel Angelo Fonseca de Souza, Elizete Ventura, Silmar Andrade do Monte, José M. Riveros, Ricardo L. Longo:
Revisiting the concept of the (a)synchronicity of diels-alder reactions based on the dynamics of quasiclassical trajectories. J. Comput. Chem. 37(8): 701-711 (2016) - 2015
- [j3]Railton Barbosa de Andrade, Ezequiel Fragoso Vieira Leitão, Miguel Angelo Fonseca de Souza, Elizete Ventura, Silmar Andrade do Monte:
Effect of methylation on relative energies of tautomers and on the intramolecular proton transfer barriers of protonated nitrosamine: A MR-CISD study. J. Comput. Chem. 36(27): 2027-2036 (2015)
2000 – 2009
- 2009
- [j2]Miguel Angelo Fonseca de Souza, Elizete Ventura, Regiane C. M. U. Araújo, Mozart N. Ramos, Silmar Andrade do Monte:
CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole. J. Comput. Chem. 30(7): 1075-1081 (2009) - 2002
- [j1]Michal Dallos, Hans Lischka, Elizete Ventura Do Monte, Michael Hirsch, Wolfgang Quapp:
Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. J. Comput. Chem. 23(5): 576-583 (2002)
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