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Journal of Chemical Theory and Computation|February 15, 2014
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water MoleculeAndrea Zen, Ye Luo, Sandro Sorella, et al.
The Journal of Chemical Physics|June 24, 2010
Resonating valence bond wave function with molecular orbitals: application to first-row moleculesMariapia Marchi, Sam Azadi, Michele Casula, et al.
The Journal of Chemical Physics|October 22, 2018
Angle-resolved photoemission spectroscopy from first-principles quantum Monte CarloMatteo Barborini, Sandro Sorella, Massimo Rontani, et al.
Journal of Chemical Theory and Computation|October 7, 2016
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte CarloMatteo Barborini, Sandro Sorella, Massimo Rontani, et al.
Physical Review Letters|October 13, 2007
Superfluid to Mott-insulator transition in Bose-Hubbard modelsManuela Capello, Federico Becca, Michele Fabrizio, et al.
Journal of Chemical Theory and Computation|August 18, 2020
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of DeterminantsClaudio Genovese, Tomonori Shirakawa, Kousuke Nakano, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 17, 2016
Assessing the orbital selective Mott transition with variational wave functionsLuca F Tocchio, Federico Arrigoni, Sandro Sorella, et al.
Physical Review Letters|February 9, 2005
Variational description of Mott insulatorsManuela Capello, Federico Becca, Michele Fabrizio, et al.
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