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List of works by Giovanni Scalmani

Brueckner doubles coupled cluster method with the polarizable continuum model of solvation ⬇️

scientific article published on June 28, 2011

Calculation of magnetic properties with density functional approximations including rung 3.5 ingredients

scientific article published on 01 October 2020

Comment on “A smooth, nonsingular, and faithful discretization scheme for polarizable continuum models: The switching/Gaussian approach” [J. Chem. Phys. 133, 244111 (2010)] ⬇️

scientific article published on March 21, 2011

Exact-Two-Component Multiconfiguration Pair-Density Functional Theory

scientific article published on 06 April 2022

Long-range-corrected Rung 3.5 density functional approximations.

scientific article published in March 2018

Molecular Dynamics Simulations Enforcing Nonperiodic Boundary Conditions: New Developments and Application to the Solvent Shifts of Nitroxide Magnetic Parameters

scientific article published on 08 March 2022

Simple Protocol for Capturing Both Linear-Response and State-Specific Effects in Excited-State Calculations with Continuum Solvation Models

scientific article published on 05 July 2021

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