Roberto L. A. Haiduke
Orcid: 0000-0002-8673-7761
According to our database1,
Roberto L. A. Haiduke
authored at least 11 papers
between 2004 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for cesium through radon.
J. Comput. Chem., 2023
2022
The performance of exchange - correlation functionals in describing electron density parameters of saddle point structures along chemical reactions.
J. Comput. Chem., 2022
Relativistic adapted Gaussian basis sets free of variational prolapse of small and medium size for hydrogen through xenon.
J. Comput. Chem., 2022
2019
Infrared intensity analysis of hydroxyl stretching modes in carboxylic acid dimers by means of the charge-charge flux-dipole flux model.
J. Comput. Chem., 2019
2017
How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?
J. Comput. Chem., 2017
2015
New density functional parameterizations to accurate calculations of electric field gradient variations among compounds.
J. Comput. Chem., 2015
2013
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., 2013
2006
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., 2006
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., 2006
2005
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., 2005
2004
J. Comput. Chem., 2004