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V C Mota

Showing results (1-10 of 13) with videos related to

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The Journal of Physical Chemistry. A|December 9, 2021
Optimized Structural Data at the Complete Basis Set Limit via Successive Quadratic MinimizationsF N N Pansini, V C Mota, A J C Varandas
The Journal of Physical Chemistry. A|January 31, 2015
Modeling cusps in adiabatic potential energy surfacesB R L Galvão, V C Mota, A J C Varandas
The Journal of Physical Chemistry. A|February 16, 2012
Ab initio-based global double many-body expansion potential energy surface for the first 2A" electronic state of NO2V C Mota, P J S B Caridade, A J C Varandas
The Journal of Physical Chemistry. A|May 25, 2018
The O + NO( v) Vibrational Relaxation Processes RevisitedP J S B Caridade, Jing Li, V C Mota, et al.
The Journal of Physical Chemistry. A|January 16, 2008
A theoretical study of rate coefficients for the O + NO vibrational relaxationP J S B Caridade, V C Mota, J R Mohallem, et al.
The Journal of Physical Chemistry Letters|February 18, 2025
Magnetic Moment and Spin-State Transitions in Twisted Graphene NanostructuresF N N Pansini, F A L de Souza, V C Mota, et al.
The Journal of Physical Chemistry. A|January 11, 2020
Accurate Potential Energy Surface for Quartet State HN<sub>2</sub> and Interplay of N(<sup>4</sup><i>S</i>) + NH(<i>X̃</i><sup>3</sup>Σ<sup>-</sup>) versus H + N<sub>2</sub>(<i>A</i><sup>3</sup>Σ<sub>u</sub><sup>+</sup>) ReactionsV C Mota, B R L Galvão, D V B Coura, et al.
The Journal of Physical Chemistry. A|May 25, 2022
Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy SurfaceV C Mota, P J S B Caridade, A J C Varandas, et al.
The Journal of Physical Chemistry. A|June 11, 2014
Single-sheeted double many-body expansion potential energy surface for ground-state ClO2O B M Teixeira, V C Mota, J M Garcia de la Vega, et al.
The Journal of Physical Chemistry. A|April 6, 2018
Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNOC E M Gonçalves, B R L Galvão, V C Mota, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

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Pageof 2
The Journal of Physical Chemistry. A|December 9, 2021
Optimized Structural Data at the Complete Basis Set Limit via Successive Quadratic MinimizationsF N N Pansini, V C Mota, A J C Varandas
The Journal of Physical Chemistry. A|January 31, 2015
Modeling cusps in adiabatic potential energy surfacesB R L Galvão, V C Mota, A J C Varandas
The Journal of Physical Chemistry. A|February 16, 2012
Ab initio-based global double many-body expansion potential energy surface for the first 2A" electronic state of NO2V C Mota, P J S B Caridade, A J C Varandas
The Journal of Physical Chemistry. A|May 25, 2018
The O + NO( v) Vibrational Relaxation Processes RevisitedP J S B Caridade, Jing Li, V C Mota, et al.
The Journal of Physical Chemistry. A|January 16, 2008
A theoretical study of rate coefficients for the O + NO vibrational relaxationP J S B Caridade, V C Mota, J R Mohallem, et al.
The Journal of Physical Chemistry Letters|February 18, 2025
Magnetic Moment and Spin-State Transitions in Twisted Graphene NanostructuresF N N Pansini, F A L de Souza, V C Mota, et al.
The Journal of Physical Chemistry. A|January 11, 2020
Accurate Potential Energy Surface for Quartet State HN<sub>2</sub> and Interplay of N(<sup>4</sup><i>S</i>) + NH(<i>X̃</i><sup>3</sup>Σ<sup>-</sup>) versus H + N<sub>2</sub>(<i>A</i><sup>3</sup>Σ<sub>u</sub><sup>+</sup>) ReactionsV C Mota, B R L Galvão, D V B Coura, et al.
The Journal of Physical Chemistry. A|May 25, 2022
Quasiclassical Trajectory Study of the Si + SH Reaction on an Accurate Double Many-Body Expansion Potential Energy SurfaceV C Mota, P J S B Caridade, A J C Varandas, et al.
The Journal of Physical Chemistry. A|June 11, 2014
Single-sheeted double many-body expansion potential energy surface for ground-state ClO2O B M Teixeira, V C Mota, J M Garcia de la Vega, et al.
The Journal of Physical Chemistry. A|April 6, 2018
Accurate Explicit-Correlation-MRCI-Based DMBE Potential-Energy Surface for Ground-State CNOC E M Gonçalves, B R L Galvão, V C Mota, et al.
Pageof 2