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The Journal of Chemical Physics|March 6, 2024
Quantum Drude oscillators coupled with Coulomb potential as an efficient model for bonded and non-covalent interactions in atomic dimersMatej Ditte, Matteo Barborini, Alexandre TkatchenkoJournal of Chemical Theory and Computation|April 30, 2025
Molecule-Environment Embedding with Quantum Monte Carlo: Electrons Interacting with Drude OscillatorsMatej Ditte, Matteo Barborini, Alexandre TkatchenkoPhysical Review Letters|December 15, 2023
Molecules in Environments: Toward Systematic Quantum Embedding of Electrons and Drude OscillatorsMatej Ditte, Matteo Barborini, Leonardo Medrano Sandonas, et al.The Journal of Chemical Physics|February 12, 2026
QMeCha: Quantum Monte Carlo package for fermions in embedding environmentsMatteo Barborini, Jorge Charry, Matej Ditte, et al.Physical Chemistry Chemical Physics : PCCP|October 16, 2025
Unraveling chemical bonding mechanisms through dipole moment variations under external electric fieldsJorge Charry, Matteo Barborini, Alexandre TkatchenkoJournal of Chemical Theory and Computation|March 25, 2022
Correlated Wave Functions for Electron-Positron Interactions in Atoms and MoleculesJorge Alfonso Charry Martinez, Matteo Barborini, Alexandre TkatchenkoThe Journal of Organic Chemistry|June 6, 2025
Chalcogen Bonding with Telluronium Cations: toward Selective Population of Tellurium σ-Holes by Lewis BasesLoic Groslambert, Yann Cornaton, Patrick Pale, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|November 16, 2023
Affinity of Telluronium Chalcogen Bond Donors for Lewis Bases in Solution: A Critical Experimental-Theoretical Joint StudyLoïc Groslambert, Yann Cornaton, Matej Ditte, et al.Chemical Science|December 22, 2022
The three-center two-positron bondJorge Charry, Félix Moncada, Matteo Barborini, et al.The Journal of Physical Chemistry. A|February 25, 2016
Neutral, Anionic, and Cationic Manganese Dimers through Density Functional TheoryMatteo BarboriniPageof 21