Daniel J Arismendi-Arrieta

7PUBLICATIONS
9CO-AUTHORS
CrystallographyTransport properties and non-equilibrium processesStructure and dynamics of materialsMetal organic frameworksPolymerisation mechanisms
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Publications (7)

|Nov 15, 2023
H2O2(s) and H2O2·2H2O(s) crystals compared with ices: DFT functional assessment and D3 analysis.

Daniel J Arismendi-Arrieta, Anik Sen, Anders Eriksson

|Mar 10, 2022
A Benchmark Protocol for DFT Approaches and Data-Driven Models for Halide-Water Clusters.

Raúl Rodríguez-Segundo, Daniel J Arismendi-Arrieta, Rita Prosmiti

|Dec 28, 2020
Exploring CO2 @sI Clathrate Hydrates as CO2 Storage Agents by Computational Density Functional Approaches.

Adriana Cabrera-Ramírez, Daniel J Arismendi-Arrieta, Álvaro Valdés

|May 30, 2020
He Inclusion in Ice-like and Clathrate-like Frameworks: A Benchmark Quantum Chemistry Study of Guest-Host Interactions.

Raquel Yanes-Rodríguez, Daniel J Arismendi-Arrieta, Rita Prosmiti

|Mar 04, 2020
Coarsening Kinetics of Complex Macromolecular Architectures in Bad Solvent.

Mariarita Paciolla, Daniel J Arismendi-Arrieta, Angel J Moreno

|Mar 31, 2018
A Systematic Protocol for Benchmarking Guest-Host Interactions by First-Principles Computations: Capturing CO2 in Clathrate Hydrates.

Daniel J Arismendi-Arrieta, Álvaro Valdés, Rita Prosmiti

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