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Journal of Chemical Theory and Computation|January 6, 2016
Self-Consistent Filtering Scheme for Efficient Calculations of Observables via the Mixed Quantum-Classical Liouville ApproachDavid Dell'Angelo, Gabriel Hanna
The Journal of Chemical Physics|March 27, 2012
Excited Li and Na in He(n): influence of the dimer potential energy curvesDavid Dell'Angelo, Grégoire Guillon, Alexandra Viel
The Journal of Chemical Physics|December 22, 2014
Dynamics in the quantum/classical limit based on selective use of the quantum potentialSophya Garashchuk, David Dell'Angelo, Vitaly A Rassolov
The Journal of Chemical Physics|August 17, 2010
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)Michele Ceotto, David Dell'Angelo, Gian Franco Tantardini
Physical Chemistry Chemical Physics : PCCP|January 25, 2021
Gauging van der Waals interactions in aqueous solutions of 2D MOFs: when water likes organic linkers more than open-metal sitesMohammad R Momeni, Zeyu Zhang, David Dell'Angelo, et al.
The Journal of Chemical Physics|February 2, 2022
Modeling energy transfer and absorption spectra in layered metal-organic frameworks based on a Frenkel-Holstein HamiltonianDavid Dell'Angelo, Mohammad R Momeni, Shaina Pearson, et al.
Physical Chemistry Chemical Physics : PCCP|October 17, 2022
Correction: Gauging van der Waals interactions in aqueous solutions of 2D MOFs: when water likes organic linkers more than open-metal sitesMohammad R Momeni, Zeyu Zhang, David Dell'Angelo, et al.
Environmental Research|June 6, 2025
Green and sustainable metal-organic frameworks (MOFs) in wastewater treatment: A reviewHadi Rastin, David Dell'Angelo, Adlane Sayede, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2024
Tailoring van der Waals interactions in ultra-thin two dimensional metal-organic frameworks (MOFs) for photoconductive applicationsDavid Dell'Angelo, Ioannis Karamanis, Mohammad Reza Saeb, et al.
ACS Applied Materials & Interfaces|May 20, 2021
Metal-to-Semiconductor Transition in Two-Dimensional Metal-Organic Frameworks: An Ab Initio Dynamics PerspectiveZeyu Zhang, David Dell'Angelo, Mohammad R Momeni, et al.
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