Andreas Savin

Centre National de la Recherche Scientifique — France

Physics and Astronomy · Physical Sciences

40h-index21.6kcitations149works0.82yr avg
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Research Topics

Advanced Chemical Physics Studies(84), Spectroscopy and Quantum Chemical Studies(35), Molecular Junctions and Nanostructures(18), Machine Learning in Materials Science(16), Quantum, superfluid, helium dynamics(14)

Publications149 total

Review of: "On the Application of the Rayleigh-Ritz Method to a Projected Hamiltonian"
2024Open Access
Long-Range Configuration Interaction with an <i>Ab Initio</i> Short-Range Correction and an Asymptotic Lower Bound
The Journal of Physical Chemistry A·2024Open Access
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function
The Journal of Physical Chemistry A·2024· 1 citedOpen Access
Exploring the role of mean‐field potentials and short‐range wave function behavior in the adiabatic connection
Journal of Computational Chemistry·2024· 2 citedOpen Access
Erfonium: A Hooke Atom with Soft Interaction Potential
Progress in theoretical chemistry and physics·2024· 1 cited
Second-order adiabatic connection: The theory and application to two electrons in a parabolic confinement
The Journal of Chemical Physics·2023· 5 citedOpen Access
FLEIM: A stable, accurate and robust extrapolation method at infinity for computing the ground state of electronic Hamiltonians
Lecture notes series, Institute For Mathematical Sciences·2023Open Access
Correcting Models with Long-Range Electron Interaction Using Generalized Cusp Conditions
The Journal of Physical Chemistry A·2023· 6 citedOpen Access
The effect of uncertainty on building blocks in molecules
HAL (Le Centre pour la Communication Scientifique Directe)·2022· 3 citedOpen Access
The effect of uncertainty on building blocks in molecules
The Journal of Chemical Physics·2022Open Access
What is the number of electrons in a spatial domain?
arXiv (Cornell University)·2022· 1 citedOpen Access
Should We Gain Confidence from the Similarity of Results between Methods?
Computation·2022· 3 citedOpen Access
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Physical Chemistry Chemical Physics·2022· 251 citedOpen Access
Was Pauling Mistaken about Metals?
Molecules·2021· 4 citedOpen Access
Corrigendum: Impact of non-normal error distributions on the benchmarking and ranking of quantum machine learning models (2020 Mach. Learn.: Sci. Technol. 1 035011)
Machine Learning Science and Technology·2020· 1 citedOpen Access
On connecting density functional approximations to theory
arXiv (Cornell University)·2020Open Access
You should not use the Mean Absolute Error to choose a Quantum Chemistry method
SPIRE - Sciences Po Institutional REpository·2020
Models and corrections: Range separation for electronic interaction—Lessons from density functional theory
The Journal of Chemical Physics·2020· 22 citedOpen Access
Erratum: Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. I. Theory [J. Chem. Phys. 152, 164108 (2020)]
The Journal of Chemical Physics·2020· 1 citedOpen Access
Impact of non-normal error distributions on the benchmarking and ranking of quantum machine learning models
Machine Learning Science and Technology·2020· 28 citedOpen Access
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Frequent Co-authors

Paola Gori‐Giorgi(6), Gustavo E. Scuseria(5), Heinzwerner Preuß(4), Reinhard Nesper(4), Hans Georg̀ von Schnering(4), Julien Toulouse(4), H. Preuß(4), Hermann Stoll(3), Bernard Silvi(3), Steffen Wengert(3), Jürgen Flad(3), Thierry Leininger(3), Hermann Stoll(3), John P. Perdew(3), Pascal Pernot(3), Thomas M. Henderson(3), Heinz‐Jürgen Flad(3), Mauro Causà(3), Thomas F. Fässler(2), O. Jepsen(2)