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Filippo Lipparini

7PUBLICATIONS

16CO-AUTHORS

Theoretical quantum chemistryTerahertz physicsMathematical aspects of general relativityData structures and algorithmsCondensed matter modelling and density functional theory

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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-MP2<sup>mod</sup>): 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

Frequent Collaborators

2 joint publications

Devin A Matthews

2 joint publications

Stella Stopkowicz

2 joint publications

Jürgen Gauss

2 joint publications

Michele Nottoli

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