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The Journal of Chemical Physics|May 1, 2017
Energy-based truncation of multi-determinant wavefunctions in quantum Monte CarloManolo C Per, Deidre M ClelandThe Journal of Chemical Physics|April 3, 2016
Performance of quantum Monte Carlo for calculating molecular bond lengthsDeidre M Cleland, Manolo C PerThe Journal of Chemical Physics|May 17, 2019
Density functional orbitals in quantum Monte Carlo: The importance of accurate densitiesManolo C Per, Emily K Fletcher, Deidre M ClelandJournal of Computational Chemistry|August 12, 2020
Reliable radical stabilization energies from diffusion Monte Carlo calculationsManolo C Per, Emily K Fletcher, Ellen T Swann, et al.Nanotechnology|October 11, 2014
Size and shape dependent deprotonation potential and proton affinity of nanodiamondAmanda S Barnard, Manolo C PerThe Journal of Chemical Physics|December 3, 2008
An analysis of the correlation energy contribution to the interaction energy of inert gas dimersIan Snook, Manolo C Per, Salvy P RussoThe Journal of Chemical Physics|March 14, 2024
Reducing the time-step errors in diffusion Monte CarloTyler A Anderson, Manolo C Per, C J UmrigarThe Journal of Chemical Physics|March 26, 2008
Electron-nucleus cusp correction and forces in quantum Monte CarloManolo C Per, Salvy P Russo, Ian K SnookThe Journal of Chemical Physics|October 14, 2011
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleusManolo C Per, Ian K Snook, Salvy P RussoThe Journal of Chemical Physics|April 10, 2009
Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo studyManolo C Per, Salvy P Russo, Ian K SnookPageof 2