Anthony Scemama

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 28

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

The journal of physical chemistry letters

CNRS

This page only lists publications with an associated author ORCID identifier.

Affiliation History

CNRS Dec 04 2006

France

Software Engineer :: Laboratoire de Chimie et Physique Quantiques

Publications

Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Anthony Scemama, Andreas Savin
Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound†. The journal of physical chemistry. A (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters 15 (32) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation (2024)
Anthony Scemama, Andreas Savin
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection. Journal of computational chemistry (2024)
Yann Damour, Anthony Scemama, Fábris Kossoski, Pierre-François Loos
Selected Configuration Interaction for Resonances. The journal of physical chemistry letters (2024)
Anthony Scemama, Andreas Savin
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection. Journal of computational chemistry 45 (24) (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Anthony Scemama, Andreas Savin
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function. The journal of physical chemistry. A (2024)
Yann Damour, Anthony Scemama, Denis Jacquemin, Fábris Kossoski, Pierre-François Loos
State-Specific Coupled-Cluster Methods for Excited States. Journal of chemical theory and computation 20 (10) (2024)
Anthony Scemama, Andreas Savin
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function. The journal of physical chemistry. A 128 (24) (2024)
Anthony Scemama, Andreas Savin
Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound†. The journal of physical chemistry. A 128 (30) (2024)
Evgeny Posenitskiy, Vijay Gopal Chilkuri, Abdallah Ammar, Michał Hapka, Katarzyna Pernal, Ravindra Shinde, Edgar Josué Landinez Borda, Claudia Filippi, Kousuke Nakano, Otto Kohulák, Sandro Sorella, Pablo de Oliveira Castro, William Jalby, Pablo López Ríos, Ali Alavi, Anthony Scemama
TREXIO: A file format and library for quantum chemistry. The Journal of chemical physics 158 (17) (2023)
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation. Journal of chemical theory and computation (2023)
Alice Cuzzocrea, Saverio Moroni, Anthony Scemama, Claudia Filippi
Reference Excitation Energies of Increasingly Large Molecules: A QMC Study of Cyanine Dyes. Journal of chemical theory and computation 18 (2) (2022)
Stuart Shepard, Ramón L Panadés-Barrueta, Saverio Moroni, Anthony Scemama, Claudia Filippi
Double Excitation Energies from Quantum Monte Carlo Using State-Specific Energy Optimization. Journal of chemical theory and computation 18 (11) (2022)
Abdallah Ammar, Emmanuel Giner, Anthony Scemama
Optimization of Large Determinant Expansions in Quantum Monte Carlo. Journal of chemical theory and computation 18 (9) (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation (2022)
Yann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, Denis Jacquemin, Fábris Kossoski, Anthony Scemama, Pierre-François Loos
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality. Journal of chemical theory and computation 19 (1) (2022)
Enzo Monino, Martial Boggio-Pasqua, Anthony Scemama, Denis Jacquemin, Pierre-François Loos
Reference Energies for Cyclobutadiene: Automerization and Excited States. The journal of physical chemistry. A 126 (28) (2022)
Fábris Kossoski, Antoine Marie, Anthony Scemama, Michel Caffarel, Pierre-François Loos
Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster. Journal of chemical theory and computation 17 (8) (2021)
Monika Dash, Saverio Moroni, Claudia Filippi, Anthony Scemama
Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of Thiophene. Journal of chemical theory and computation 17 (6) (2021)
Emmanuel Giner, Anthony Scemama, Julien Toulouse, Pierre-François Loos
Chemically accurate excitation energies with small basis sets. The Journal of chemical physics 151 (14) (2019)
Anthony Scemama, Anouar Benali, Denis Jacquemin, Michel Caffarel, Pierre-François Loos
Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes. The Journal of chemical physics 149 (3) (2018)
Emmanuel Giner, Celestino Angeli, Yann Garniron, Anthony Scemama, Jean-Paul Malrieu
A Jeziorski-Monkhorst fully uncontracted multi-reference perturbative treatment. I. Principles, second-order versions, and tests on ground state potential energy curves. The Journal of chemical physics 146 (22) (2018)
Yann Garniron, Anthony Scemama, Pierre-François Loos, Michel Caffarel
Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory. The Journal of chemical physics 147 (3) (2018)
Yann Garniron, Emmanuel Giner, Jean-Paul Malrieu, Anthony Scemama
Alternative definition of excitation amplitudes in multi-reference state-specific coupled cluster. The Journal of chemical physics 146 (15) (2018)
Yann Garniron, Anthony Scemama, Emmanuel Giner, Michel Caffarel, Pierre-François Loos
Selected configuration interaction dressed by perturbation. The Journal of chemical physics 149 (6) (2018)

Anthony Scemama.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Anthony Scemama