Roberto Luiz Andrade Haiduke

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 6

Top Topics

Gaussian Distribution

Chemical Reactions

Computational Methods

Small And Medium Size

Top Venues

J. Comput. Chem.

Publications

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) (2023)
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) (2022)
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) (2022)
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) (2019)
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) (2017)
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) (2015)
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) (2013)