The Journal of chemical physics 150 (2019). doi:10.1063/1.5094288 info:cnr-pdr/source/autori:Cacelli, Ivo; Lipparini, Filippo; Greff Da Silveira, Leandro; Jacobs, Matheus; Livotto, Paolo Roberto; Prampolini, Giacomo/titolo:Accurate interaction energies by spin component scaled Möller-Plesset second order perturbation theory calculations with optimized basis sets (SCS-MP2mod): Development and application to aromatic heterocycles/doi:10.1063%2F1.5094288/rivista:The Journal of chemical physics/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:150
Journal of chemical theory and computation 14 (2018): 543–556. doi:10.1021/acs.jctc.7b00602 info:cnr-pdr/source/autori:Jacobs M.; Greff Da Silveira L.; Prampolini G.; Livotto P.R.; Cacelli I./titolo:Interaction Energy Landscapes of Aromatic Heterocycles through a Reliable yet Affordable Computational Approach/doi:10.1021%2Facs.jctc.7b00602/rivista:Journal of chemical theory and computation/anno:2018/pagina_da:543/pagina_a:556/intervallo_pagine:543–556/volume:14