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X. Blase · SciRah

Researcher profile · Semantic Scholar

X. Blase

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X. Blase — researcher profile on SciRah

h-index: 60
Works: 192
Citations: 15K

Most-cited papers

Giant osmotic energy conversion measured in a single transmembrane boron nitride nanotube
A. Siria, P. Poncharal, A. Biance, R. Fulcrand +3 more
2013Nature1,157 citations
Semantic Scholar
First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
X. Blase, C. Attaccalite, V. Olevano
2010317 citations Open access
Semantic Scholar
0–0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds
D. Jacquemin, I. Duchemin, X. Blase
2015Journal of Chemical Theory and Computation236 citations Open access
Semantic Scholar
Benchmarking the Bethe–Salpeter Formalism on a Standard Organic Molecular Set
D. Jacquemin, I. Duchemin, X. Blase
2015Journal of Chemical Theory and Computation192 citations Open access
Semantic Scholar
The Bethe-Salpeter Equation Formalism: From Physics to Chemistry.
X. Blase, I. Duchemin, D. Jacquemin, Pierre-François Loos
2020Journal of Physical Chemistry Letters181 citations Open access
Semantic Scholar
The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges.
X. Blase, I. Duchemin, D. Jacquemin
2018Chemical Society Reviews169 citations Open access
Semantic Scholar
Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
X. Blase, Claudio Attaccalite
2011159 citations Open access
Semantic Scholar
Boron-nitride and boron-carbonitride nanotubes: synthesis, characterization and theory
R. Arenal, X. Blase, Annick Loiseau
2010145 citations
Semantic Scholar
First-principles GW calculations for DNA and RNA nucleobases
C. Faber, C. Attaccalite, V. Olevano, E. Runge +1 more
2011127 citations Open access
Semantic Scholar
Reference Energies for Intramolecular Charge-Transfer Excitations.
Pierre-François Loos, Massimiliano Comin, X. Blase, D. Jacquemin
2021Journal of Chemical Theory and Computation124 citations Open access
Semantic Scholar
Effect of the chemical functionalization on charge transport in carbon nanotubes at the mesoscopic scale.
A. Lopez-Bezanilla, F. Triozon, S. Latil, X. Blase +1 more
2009Nano letters (Print)118 citations
Semantic Scholar
Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms
C. Faber, P. Boulanger, C. Attaccalite, I. Duchemin +1 more
2014Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences111 citations
Semantic Scholar
Benchmark Many-Body GW and Bethe-Salpeter Calculations for Small Transition Metal Molecules.
Sabine Körbel, P. Boulanger, I. Duchemin, X. Blase +2 more
2014Journal of Chemical Theory and Computation100 citations
Semantic Scholar
Cubic-Scaling All-Electron GW Calculations with a Separable Density-Fitting Space-Time Approach.
I. Duchemin, X. Blase
2021Journal of Chemical Theory and Computation98 citations Open access
Semantic Scholar
Is the Bethe–Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD
D. Jacquemin, I. Duchemin, X. Blase
2017Journal of Physical Chemistry Letters97 citations Open access
Semantic Scholar
Short-range to long-range charge-transfer excitations in the zincbacteriochlorin-bacteriochlorin complex: a Bethe-Salpeter study.
I. Duchemin, Thierry Deutsch, X. Blase
2012Physical Review Letters90 citations Open access
Semantic Scholar
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells
Yifan Dong, Vasileios C. Nikolis, F. Talnack, Yi‐Chun Chin +15 more
2020Nature Communications89 citations Open access
Semantic Scholar
Fast and Accurate Electronic Excitations in Cyanines with the Many-Body Bethe-Salpeter Approach.
P. Boulanger, D. Jacquemin, I. Duchemin, X. Blase
2014Journal of Chemical Theory and Computation87 citations
Semantic Scholar
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids.
Jing Li, G. D'Avino, I. Duchemin, D. Beljonne +1 more
2016Journal of Physical Chemistry Letters84 citations Open access
Semantic Scholar
Electron-phonon coupling in the C60 fullerene within the many-body GW approach
C. Faber, J. L. Janssen, M. Côté, E. Runge +1 more
201179 citations Open access
Semantic Scholar
Benchmark of Bethe-Salpeter for Triplet Excited-States.
D. Jacquemin, I. Duchemin, Aymeric Blondel, X. Blase
2017Journal of Chemical Theory and Computation74 citations
Semantic Scholar
Robust analytic continuation approach to many-body GW calculations.
I. Duchemin, X. Blase
2019Journal of Chemical Theory and Computation71 citations
Semantic Scholar
Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA.
I. Duchemin, X. Blase
2019Journal of Chemical Physics66 citations Open access
Semantic Scholar
Combining the GW formalism with the polarizable continuum model: A state-specific non-equilibrium approach.
I. Duchemin, D. Jacquemin, X. Blase
2016Journal of Chemical Physics63 citations Open access
Semantic Scholar
Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide.
C. Faber, P. Boulanger, I. Duchemin, C. Attaccalite +1 more
2013Journal of Chemical Physics61 citations Open access
Semantic Scholar
First Principles Calculations of Charge Transfer Excitations in Polymer–Fullerene Complexes: Influence of Excess Energy
D. Niedziałek, I. Duchemin, T. B. de Queiroz, S. Osella +5 more
201558 citations
Semantic Scholar
Assessment of the Accuracy of the Bethe-Salpeter (BSE/GW) Oscillator Strengths.
D. Jacquemin, I. Duchemin, Aymeric Blondel, X. Blase
2016Journal of Chemical Theory and Computation57 citations
Semantic Scholar
Host dependence of the electron affinity of molecular dopants
Jing Li, I. Duchemin, O. M. Roscioni, Pascal Friederich +8 more
2019Materials Horizons51 citations Open access
Semantic Scholar
Quantum transport properties of chemically functionalized long semiconducting carbon nanotubes
A. Lopez-Bezanilla, X. Blase, S. Roche
201050 citations Open access
Semantic Scholar
The Bethe–Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific features
I. Duchemin, Ciro Achille Guido, D. Jacquemin, X. Blase
2018Chemical Science49 citations Open access
Semantic Scholar
Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory
Jing Li, G. D'Avino, I. Duchemin, D. Beljonne +1 more
201849 citations Open access
Semantic Scholar
Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory.
S. Ciuchi, R. Hatch, H. Höchst, C. Faber +2 more
2011Physical Review Letters49 citations Open access
Semantic Scholar
Many-body Green's function study of coumarins for dye-sensitized solar cells
C. Faber, I. Duchemin, Thierry Deutsch, X. Blase
201245 citations Open access
Semantic Scholar
GW and Bethe-Salpeter study of small water clusters.
X. Blase, P. Boulanger, F. Bruneval, M. Fernández-Serra +1 more
2016Journal of Chemical Physics43 citations
Semantic Scholar
Resonant hot charge-transfer excitations in fullerene-porphyrin complexes: a many-body Bethe-Salpeter study
I. Duchemin, X. Blase
201341 citations Open access
Semantic Scholar
Dynamical correction to the Bethe-Salpeter equation beyond the plasmon-pole approximation.
Pierre-François Loos, X. Blase
2020Journal of Chemical Physics37 citations Open access
Semantic Scholar
Correlated electron-hole mechanism for molecular doping in organic semiconductors
Jing Li, G. D'Avino, A. Pershin, D. Jacquemin +3 more
201737 citations Open access
Semantic Scholar
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods.
I. Knysh, Filippo Lipparini, Aymeric Blondel, I. Duchemin +3 more
2024Journal of Chemical Theory and Computation34 citations Open access
Semantic Scholar
Does Excess Energy Assist Photogeneration in an Organic Low‐Bandgap Solar Cell?
T. Hahn, J. Geiger, X. Blase, I. Duchemin +5 more
201534 citations
Semantic Scholar
Exploring approximations to the GW self-energy ionic gradients
C. Faber, P. Boulanger, Claudio Attaccalite, E. Cannuccia +3 more
201534 citations Open access
Semantic Scholar
Carbon nanotube chemistry and assembly for electronic devices
V. Derycke, S. Auvray, J. Borghetti, Chia-Ling Chung +19 more
200934 citations
Semantic Scholar
Combining the Bethe-Salpeter Formalism with Time-Dependent DFT Excited-State Forces to Describe Optical Signatures: NBO Fluoroborates as Working Examples.
P. Boulanger, S. Chibani, B. le Guennic, I. Duchemin +2 more
2014Journal of Chemical Theory and Computation33 citations
Semantic Scholar
Hybrid and Constrained Resolution-of-Identity Techniques for Coulomb Integrals.
I. Duchemin, Jing Li, X. Blase
2017Journal of Chemical Theory and Computation32 citations Open access
Semantic Scholar
Electronic and optical properties of hexathiapentacene in the gas and crystal phases
R. Cardia, G. Malloci, G.-M. Rignanese, X. Blase +2 more
201632 citations
Semantic Scholar
Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory
C. Faber, I. Duchemin, T. Deutsch, C. Attaccalite +2 more
2012Journal of Materials Science31 citations Open access
Semantic Scholar
Ab Initio Calculations of Open-Cell Voltage in Li-Ion Organic Radical Batteries
Nicolas Dardenne, X. Blase, G. Hautier, J. Charlier +1 more
201529 citations
Semantic Scholar
Photoluminescent properties of the carbon-dimer defect in hexagonal boron-nitride: A many-body finite-size cluster approach
M. Winter, Manon H E Bousquet, D. Jacquemin, I. Duchemin +1 more
2021PHYSICAL REVIEW MATERIALS27 citations Open access
Semantic Scholar
Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies.
Pierre-François Loos, A. Scemama, I. Duchemin, D. Jacquemin +1 more
2020Journal of Physical Chemistry Letters27 citations Open access
Semantic Scholar
Tuning Optical Properties of Dibenzochrysenes by Functionalization: A Many-Body Perturbation Theory Study
Nicolas Dardenne, R. Cardia, Jing Li, G. Malloci +4 more
201726 citations
Semantic Scholar
Strongly Bound Excitons in Metal-Organic Framework MOF-5: A Many-Body Perturbation Theory Study.
Aseem Rajan Kshirsagar, X. Blase, C. Attaccalite, R. Poloni
2021Journal of Physical Chemistry Letters25 citations Open access
Semantic Scholar

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