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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
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October 1, 2020
Structural Stability of the CO<sub>2</sub> @sI Hydrate: a Bottom-Up Quantum Chemistry Approach on the Guest-Cage and Inter-Cage Interactions
Adriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 28, 2020
Exploring CO<sub>2</sub> @sI Clathrate Hydrates as CO<sub>2</sub> Storage Agents by Computational Density Functional Approaches
Adriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
RSC Advances
|
March 2, 2026
Proton-driven many-body interactions and structural organization in He <sub><i>n</i></sub> H<sup>+</sup> clusters
María Judit Montes de Oca-Estévez, Javier Hernández-Rojas, Rita Prosmiti
The Journal of Chemical Physics
|
June 8, 2007
Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Physical Chemistry. B
|
November 13, 2015
i-TTM Model for Ab Initio-Based Ion-Water Interaction Potentials. 1. Halide-Water Potential Energy Functions
Daniel J Arismendi-Arrieta, Marc Riera, Pushp Bajaj, et al.
The Journal of Physical Chemistry. A
|
May 7, 2020
Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations
Aleš Vítek, Daniel J Arismendi-Arrieta, Martina Šarmanová, et al.
The Journal of Chemical Physics
|
June 14, 2011
Ab initio characterization of the Ne-I2 van der Waals complex: intermolecular potentials and vibrational bound states
Laura Delgado-Tellez, Álvaro Valdés, Rita Prosmiti, et al.
The Journal of Physical Chemistry. A
|
January 13, 2018
Assessing Intermolecular Interactions in Guest-Free Clathrate Hydrate Systems
Iván León-Merino, Raúl Rodríguez-Segundo, Daniel J Arismendi-Arrieta, et al.
The Journal of Chemical Physics
|
July 19, 2013
Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface
Patricia Barragán, Ricardo Pérez de Tudela, Chen Qu, et al.
The Journal of Chemical Physics
|
July 7, 2007
Ab initio vibrational predissociation dynamics of He-I2(B) complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
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of 7
Search research articles
Search
Showing results (51-60 of 70) with videos related to
Sort By:
Page
of 7
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 1, 2020
Structural Stability of the CO<sub>2</sub> @sI Hydrate: a Bottom-Up Quantum Chemistry Approach on the Guest-Cage and Inter-Cage Interactions
Adriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 28, 2020
Exploring CO<sub>2</sub> @sI Clathrate Hydrates as CO<sub>2</sub> Storage Agents by Computational Density Functional Approaches
Adriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés, et al.
RSC Advances
|
March 2, 2026
Proton-driven many-body interactions and structural organization in He <sub><i>n</i></sub> H<sup>+</sup> clusters
María Judit Montes de Oca-Estévez, Javier Hernández-Rojas, Rita Prosmiti
The Journal of Chemical Physics
|
June 8, 2007
Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
The Journal of Physical Chemistry. B
|
November 13, 2015
i-TTM Model for Ab Initio-Based Ion-Water Interaction Potentials. 1. Halide-Water Potential Energy Functions
Daniel J Arismendi-Arrieta, Marc Riera, Pushp Bajaj, et al.
The Journal of Physical Chemistry. A
|
May 7, 2020
Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations
Aleš Vítek, Daniel J Arismendi-Arrieta, Martina Šarmanová, et al.
The Journal of Chemical Physics
|
June 14, 2011
Ab initio characterization of the Ne-I2 van der Waals complex: intermolecular potentials and vibrational bound states
Laura Delgado-Tellez, Álvaro Valdés, Rita Prosmiti, et al.
The Journal of Physical Chemistry. A
|
January 13, 2018
Assessing Intermolecular Interactions in Guest-Free Clathrate Hydrate Systems
Iván León-Merino, Raúl Rodríguez-Segundo, Daniel J Arismendi-Arrieta, et al.
The Journal of Chemical Physics
|
July 19, 2013
Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface
Patricia Barragán, Ricardo Pérez de Tudela, Chen Qu, et al.
The Journal of Chemical Physics
|
July 7, 2007
Ab initio vibrational predissociation dynamics of He-I2(B) complex
Alvaro Valdés, Rita Prosmiti, Pablo Villarreal, et al.
Page
of 7