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Roberto L A Haiduke

Showing results (1-10 of 27) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 10, 2022
Correction: Successive protonation of Lindqvist hexaniobate, [Nb<sub>6</sub>O<sub>19</sub>]<sup>8-</sup>: electronic properties and structural distortionsFernando Steffler, Roberto L A Haiduke
Physical Chemistry Chemical Physics : PCCP|May 19, 2022
Successive protonation of Lindqvist hexaniobate, [Nb<sub>6</sub>O<sub>19</sub>]<sup>8-</sup>: electronic properties and structural distortionsFernando Steffler, Roberto L A Haiduke
The Journal of Physical Chemistry. A|July 13, 2006
An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensitiesRoberto L A Haiduke, Roy E Bruns
ACS Omega|April 28, 2020
A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane DerivativesGabriel K Macedo, Roberto L A Haiduke
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 3, 2012
The infrared fundamental intensities of some cyanopolyynesRafael M Vichietti, Roberto L A Haiduke
Journal of Computational Chemistry|October 13, 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 modelsRoberto L A Haiduke, Albérico B F Da Silva
The Journal of Chemical Physics|February 20, 2021
The Devil's Triangle of Kohn-Sham density functional theory and excited statesRodrigo A Mendes, Roberto L A Haiduke, Rodney J Bartlett
The Journal of Chemical Physics|November 24, 2019
Accurate nuclear quadrupole moment of ruthenium from the molecular methodEriosvaldo F Gusmão, Régis T Santiago, Roberto L A Haiduke
The Journal of Chemical Physics|September 1, 2006
The nuclear electric quadrupole moment of antimony from the molecular methodRoberto L A Haiduke, Albérico B F da Silva, Lucas Visscher
ACS Omega|September 28, 2020
Accurate Rate Constants for the Forward and Reverse H + CO ↔ HCO Reactions at the High-Pressure LimitRafael M Vichietti, Francisco B C Machado, Roberto L A Haiduke
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|June 10, 2022
Correction: Successive protonation of Lindqvist hexaniobate, [Nb<sub>6</sub>O<sub>19</sub>]<sup>8-</sup>: electronic properties and structural distortionsFernando Steffler, Roberto L A Haiduke
Physical Chemistry Chemical Physics : PCCP|May 19, 2022
Successive protonation of Lindqvist hexaniobate, [Nb<sub>6</sub>O<sub>19</sub>]<sup>8-</sup>: electronic properties and structural distortionsFernando Steffler, Roberto L A Haiduke
The Journal of Physical Chemistry. A|July 13, 2006
An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensitiesRoberto L A Haiduke, Roy E Bruns
ACS Omega|April 28, 2020
A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane DerivativesGabriel K Macedo, Roberto L A Haiduke
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 3, 2012
The infrared fundamental intensities of some cyanopolyynesRafael M Vichietti, Roberto L A Haiduke
Journal of Computational Chemistry|October 13, 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 modelsRoberto L A Haiduke, Albérico B F Da Silva
The Journal of Chemical Physics|February 20, 2021
The Devil's Triangle of Kohn-Sham density functional theory and excited statesRodrigo A Mendes, Roberto L A Haiduke, Rodney J Bartlett
The Journal of Chemical Physics|November 24, 2019
Accurate nuclear quadrupole moment of ruthenium from the molecular methodEriosvaldo F Gusmão, Régis T Santiago, Roberto L A Haiduke
The Journal of Chemical Physics|September 1, 2006
The nuclear electric quadrupole moment of antimony from the molecular methodRoberto L A Haiduke, Albérico B F da Silva, Lucas Visscher
ACS Omega|September 28, 2020
Accurate Rate Constants for the Forward and Reverse H + CO ↔ HCO Reactions at the High-Pressure LimitRafael M Vichietti, Francisco B C Machado, Roberto L A Haiduke
Pageof 3