Ivan Duchemin

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 16

Top Topics

Structure Activity Relationship

Diffusion Weighted

Energy Transfer

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemical science

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

Publications

Ivan Duchemin, David Amblard, Xavier Blase
Polarizable Continuum Models and Green's Function GW Formalism: On the Dynamics of the Solvent Electrons. Journal of chemical theory and computation (2024)
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, Ivan Duchemin, Xavier Blase, Pierre-François Loos, Denis Jacquemin
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/ GW , and Wave Function Methods. Journal of chemical theory and computation (2024)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Excess and excited-state dipole moments of real-life dyes: a comparison between wave-function, BSE/ GW , and TD-DFT values. Physical chemistry chemical physics : PCCP (2023)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Correction to "Exploring Bethe-Salpeter Excited-State Dipoles: The Challenging Case of Increasingly Long Push-Pull Oligomers". The journal of physical chemistry letters (2023)
Jose D J Villalobos-Castro, Iryna Knysh, Denis Jacquemin, Ivan Duchemin, Xavier Blase
Lagrangian Z-vector approach to Bethe-Salpeter analytic gradients: Assessing approximations. The Journal of chemical physics 159 (2) (2023)
Iryna Knysh, Jose D J Villalobos-Castro, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Exploring Bethe-Salpeter Excited-State Dipoles: The Challenging Case of Increasingly Long Push-Pull Oligomers. The journal of physical chemistry letters (2023)
Ivan Duchemin, Xavier Blase
Cubic-Scaling All-Electron GW Calculations with a Separable Density-Fitting Space-Time Approach. Journal of chemical theory and computation 17 (4) (2021)
Pierre-François Loos, Anthony Scemama, Ivan Duchemin, Denis Jacquemin, Xavier Blase
Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies. The journal of physical chemistry letters 11 (9) (2020)
Ivan Duchemin, Xavier Blase
Robust Analytic-Continuation Approach to Many-Body GW Calculations. Journal of chemical theory and computation 16 (3) (2020)
Xavier Blase, Ivan Duchemin, Denis Jacquemin, Pierre-François Loos
The Bethe-Salpeter Equation Formalism: From Physics to Chemistry. The journal of physical chemistry letters 11 (17) (2020)
Ivan Duchemin, Ciro Achille Guido, Denis Jacquemin, Xavier Blase
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific features. Chemical science 9 (19) (2018)
Denis Jacquemin, Ivan Duchemin, Xavier Blase
Is the Bethe-Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD. The journal of physical chemistry letters 8 (7) (2017)
Daniel Escudero, Ivan Duchemin, Xavier Blase, Denis Jacquemin
Modeling the Photochrome-TiO2 Interface with Bethe-Salpeter and Time-Dependent Density Functional Theory Methods. The journal of physical chemistry letters 8 (5) (2017)
Denis Jacquemin, Ivan Duchemin, Aymeric Blondel, Xavier Blase
Benchmark of Bethe-Salpeter for Triplet Excited-States. Journal of chemical theory and computation 13 (2) (2017)
Ivan Duchemin, Jing Li, Xavier Blase
Hybrid and Constrained Resolution-of-Identity Techniques for Coulomb Integrals. Journal of chemical theory and computation 13 (3) (2017)
Cloé Azarias, Chloé Habert, Šimon Budzák, Xavier Blase, Ivan Duchemin, Denis Jacquemin
Calculations of n→π* Transition Energies: Comparisons Between TD-DFT, ADC, CC, CASPT2, and BSE/GW Descriptions. The journal of physical chemistry. A 121 (32) (2017)