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ORCIDRoberto L. A. Haiduke
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2020 – today
- 2023
[j11]Eriosvaldo Florentino Gusmão
, Roberto Luiz Andrade Haiduke:
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon. J. Comput. Chem. 44(32): 2478-2485 (2023)- 2022
- [j10]Gabriel Kossaka Macedo, Roberto Luiz Andrade Haiduke:
The performance of exchange - correlation functionals in describing electron density parameters of saddle point structures along chemical reactions. J. Comput. Chem. 43(27): 1830-1838 (2022) - [j9]Eriosvaldo Florentino Gusmão, Roberto Luiz Andrade Haiduke:
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon. J. Comput. Chem. 43(28): 1901-1910 (2022)
2010 – 2019
- 2019
- [j8]Natieli Alves da Silva, Roberto Luiz Andrade Haiduke:
Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge-charge flux-dipole flux model. J. Comput. Chem. 40(28): 2482-2490 (2019) - 2017
- [j7]Renato Pereira Orenha, Régis Tadeu Santiago, Roberto Luiz Andrade Haiduke, Sérgio Emanuel Galembeck:
How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes? J. Comput. Chem. 38(12): 883-891 (2017) - 2015
- [j6]Régis Tadeu Santiago, Roberto Luiz Andrade Haiduke:
New density functional parameterizations to accurate calculations of electric field gradient variations among compounds. J. Comput. Chem. 36(28): 2125-2130 (2015) - 2013
- [j5]Tiago Quevedo Teodoro, Roberto Luiz Andrade Haiduke:
Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models. J. Comput. Chem. 34(27): 2372-2379 (2013)
2000 – 2009
- 2006
- [j4]Roberto L. A. Haiduke, Albérico B. F. da Silva:
Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. J. Comput. Chem. 27(1): 61-71 (2006) - [j3]Roberto L. A. Haiduke, Albérico B. F. da Silva:
Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. J. Comput. Chem. 27(16): 1970-1979 (2006) - 2005
- [j2]Roberto L. A. Haiduke, Luiz G. M. de Macedo, Albérico B. F. da Silva:
An accurate relativistic universal Gaussian basis set for hydrogen through Nobelium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. J. Comput. Chem. 26(9): 932-940 (2005) - 2004
- [j1]Roberto L. A. Haiduke, Luiz G. M. de Macedo, Rugles C. Barbosa, Albérico B. F. da Silva:
A polynomial version of the generator coordinate Dirac-Fock method. J. Comput. Chem. 25(15): 1904-1909 (2004)
Coauthor Index
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