Filippo Lipparini
7PUBLICATIONS
16CO-AUTHORS
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Publications (7)
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|Aug 22, 2021
NMR chemical shift computations at second-order Møller-Plesset perturbation theory using gauge-including atomic orbitals and Cholesky-decomposed two-electron integrals.Sophia Burger, Filippo Lipparini, Jürgen Gauss
|Jul 09, 2021
How accurate are EOM-CC4 vertical excitation energies?Pierre-François Loos, Devin A Matthews, Filippo Lipparini
|Jul 09, 2021
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavone.Michele Nottoli, Mattia Bondanza, Filippo Lipparini
|Dec 15, 2020
General formulation of polarizable embedding models and of their coupling.Michele Nottoli, Filippo Lipparini
|Jun 08, 2020
Coupled-cluster techniques for computational chemistry: The CFOUR program package.Devin A Matthews, Lan Cheng, Michael E Harding
|Jun 24, 2019
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.Ivo Cacelli, Filippo Lipparini, Leandro Greff da Silveira
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Frequent Collaborators
2 joint publications
Devin A Matthews
2 joint publications
Stella Stopkowicz
2 joint publications
Jürgen Gauss
2 joint publications
Michele Nottoli
1 joint publications
Ivo Cacelli
1 joint publications
Giacomo Prampolini
1 joint publications
Lan Cheng
1 joint publications
Michael E Harding
1 joint publications
Thomas-C Jagau
1 joint publications
Péter G Szalay
