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Eduardo C Aguiar

Showing results (1-10 of 6) with videos related to

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Journal of Molecular Modeling|October 24, 2020
On the Ruhemann's Purple electronic spectrum: the role of torsion angle and coordination with Zn(II)Gerlânia F Rodrigues, Eduardo C Aguiar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 29, 2007
Theoretical calculations of the molecular properties of maleimide and its dimerEduardo C Aguiar, João Bosco P da Silva, Mozart N Ramos
Journal of Molecular Modeling|April 2, 2017
Modeling zigzag CNT: dependence of structural and electronic properties on length, and application to encapsulation of HCN and C<sub>2</sub>H<sub>2</sub>Eduardo C Aguiar, Ricardo L Longo, João Bosco P da Silva
The Journal of Physical Chemistry. A|May 7, 2014
Adenine formation without HCNKenneth M Merz, Eduardo C Aguiar, Joao Bosco P da Silva
Journal of Computational Chemistry|November 24, 2012
PICVib: an accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levelsMarcus V P dos Santos, Eduardo C Aguiar, João Bosco P da Silva, et al.
Journal of Computational Chemistry|July 10, 2025
Orbital Interactions in Hydrogen Bonds: A Perspective From the Chemical Bond Overlap ModelRodolfo A Santos, Carlos V Santos-, Eduardo C Aguiar, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|October 24, 2020
On the Ruhemann's Purple electronic spectrum: the role of torsion angle and coordination with Zn(II)Gerlânia F Rodrigues, Eduardo C Aguiar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 29, 2007
Theoretical calculations of the molecular properties of maleimide and its dimerEduardo C Aguiar, João Bosco P da Silva, Mozart N Ramos
Journal of Molecular Modeling|April 2, 2017
Modeling zigzag CNT: dependence of structural and electronic properties on length, and application to encapsulation of HCN and C<sub>2</sub>H<sub>2</sub>Eduardo C Aguiar, Ricardo L Longo, João Bosco P da Silva
The Journal of Physical Chemistry. A|May 7, 2014
Adenine formation without HCNKenneth M Merz, Eduardo C Aguiar, Joao Bosco P da Silva
Journal of Computational Chemistry|November 24, 2012
PICVib: an accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levelsMarcus V P dos Santos, Eduardo C Aguiar, João Bosco P da Silva, et al.
Journal of Computational Chemistry|July 10, 2025
Orbital Interactions in Hydrogen Bonds: A Perspective From the Chemical Bond Overlap ModelRodolfo A Santos, Carlos V Santos-, Eduardo C Aguiar, et al.
Pageof 1