Manolo C Per

Reliable radical stabilization energies from diffusion Monte Carlo calculations

Manolo C Per, Emily K Fletcher, Ellen T Swann, 2020, J. Comput. Chem..

Electron-nucleus cusp correction and forces in quantum Monte Carlo.

Manolo C Per, S. Russo, I. Snook, 2008, The Journal of chemical physics.

Size and shape dependent deprotonation potential and proton affinity of nanodiamond

Amanda S Barnard, Manolo C Per, A. Barnard, 2014, Nanotechnology.

Anisotropic intracule densities and electron correlation in H2: a quantum Monte Carlo study.

Manolo C Per, S. Russo, I. Snook, 2009, The Journal of chemical physics.