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The Journal of Chemical Physics|October 12, 2004
Correlated geminal wave function for molecules: an efficient resonating valence bond approachMichele Casula, Claudio Attaccalite, Sandro SorellaPhysical Review Letters|September 21, 2011
Fate of the resonating valence bond in grapheneMariapia Marchi, Sam Azadi, Sandro SorellaJournal of Chemical Theory and Computation|March 18, 2014
Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of EthyleneMatteo Barborini, Sandro Sorella, Leonardo GuidoniThe Journal of Chemical Physics|October 9, 2012
Finite-temperature electronic simulations without the Born-Oppenheimer constraintGuglielmo Mazzola, Andrea Zen, Sandro SorellaPhysical Review Letters|June 1, 2004
Magnetoelastic instability in molecular antiferromagnetic ringsLeonardo Spanu, Alberto ParolaPhysical Review Letters|March 30, 2021
Magnetism and Charge Order in the Honeycomb LatticeNatanael C Costa, Kazuhiro Seki, Sandro SorellaPhysical Review Letters|February 3, 2004
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theoremSandro Sorella, Luca Capriotti, Federico Becca, et al.Journal of Chemical Theory and Computation|May 24, 2024
Beyond Single-Reference Fixed-Node Approximation in Ab Initio Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of ElectronsKousuke Nakano, Sandro Sorella, Dario Alfè, et al.Physical Review Letters|March 9, 2019
Photoinduced η Pairing in the Hubbard ModelTatsuya Kaneko, Tomonori Shirakawa, Sandro Sorella, et al.The Journal of Chemical Physics|April 29, 2010
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisitedMichele Casula, Saverio Moroni, Sandro Sorella, et al.Pageof 39