Basile F. E. Curchod

Affiliations: 
2017-2022 Chemistry Durham University, Durham, England, United Kingdom 
 2022- Chemistry University of Bristol, Bristol, England, United Kingdom 
Area:
Nonadiabatic dynamics
Website:
https://in-silico-photochem.com/
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"Basile Curchod"
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Publications

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Agostini F, Gross E, Curchod BF. (2019) Electron-nuclear entanglement in the time-dependent molecular wavefunction Computational and Theoretical Chemistry. 1151: 99-106
Curchod BF, Agostini F. (2017) On the Dynamics through a Conical Intersection. The Journal of Physical Chemistry Letters
Curchod BF, Sisto A, Martínez TJ. (2016) Ab Initio Multiple Spawning Photochemical Dynamics of DMABN Using GPUs. The Journal of Physical Chemistry. A
Mignolet B, Curchod BF, Martínez TJ. (2016) Communication: XFAIMS-eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulses. The Journal of Chemical Physics. 145: 191104
Mignolet B, Curchod BF, Martínez TJ. (2016) Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical Intersection. Angewandte Chemie (International Ed. in English)
Curchod BF, Agostini F, Gross EK. (2016) An exact factorization perspective on quantum interferences in nonadiabatic dynamics. The Journal of Chemical Physics. 145: 034103
Snyder JW, Curchod BF, Martínez TJ. (2016) GPU-Accelerated State-Averaged CASSCF Interfaced with Ab Initio Multiple Spawning Unravels the Photodynamics of Provitamin D3. The Journal of Physical Chemistry Letters
Curchod BF, Rauer C, Marquetand P, et al. (2016) Communication: GAIMS-Generalized Ab Initio Multiple Spawning for both internal conversion and intersystem crossing processes. The Journal of Chemical Physics. 144: 101102
Prlj A, Curchod BF, Fabrizio A, et al. (2015) Qualitatively Incorrect Features in the TDDFT Spectrum of Thiophene-Based Compounds. The Journal of Physical Chemistry Letters. 6: 13-21
Curchod BF, Penfold TJ, Rothlisberger U, et al. (2015) Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2127-33
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