| 1 |
Multidimensional Quantum Mechanical Modeling of Electron Transfer and Electronic Coherence in Plant Cryptochromes: The Role of Initial Bath Conditions
Mendive-Tapia D, Mangaud E, Firmino T, de la Lande A, Desouter-Lecomte M, Meyer HD, Gatti F
Journal of Physical Chemistry B, 122(1), 126, 2018 |
| 2 |
Atom-triatom rigid rotor inelastic scattering with the MultiConfiguration Time Dependent Hartree approach
Ndengue S, Dawes R, Gatti F, Meyer HD
Chemical Physics Letters, 668, 42, 2017 |
| 3 |
Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
Ndengue SA, Dawes R, Gatti F, Meyer HD
Journal of Physical Chemistry A, 119(50), 12043, 2015 |
| 4 |
Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering
Malenda RF, Gatti F, Meyer HD, Talbi D, Hickman AP
Chemical Physics Letters, 585, 184, 2013 |
| 5 |
Vibronic Coupling Effects in Resonant Auger Spectra of H2O
Eroms M, Jungen M, Meyer HD
Journal of Physical Chemistry A, 116(46), 11140, 2012 |
| 6 |
Comparison of the Huggins Band for Six Ozone Isotopologues: Vibrational Levels and Absorption Cross Section
Ndengue SA, Schinke R, Gatti F, Meyer HD, Jost R
Journal of Physical Chemistry A, 116(50), 12260, 2012 |
| 7 |
Ozone Photodissociation: Isotopic and Electronic Branching Ratios for Symmetric and Asymmetric Isotopologues
Ndengue SA, Schinke R, Gatti F, Meyer HD, Jost R
Journal of Physical Chemistry A, 116(50), 12271, 2012 |
| 8 |
Absorption Cross Section of Ozone Isotopologues Calculated with the Multiconfiguration Time-Dependent Hartree (MCTDH) Method: I. The Hartley and Huggins Bands
Ndengue SA, Gatti F, Schinke R, Meyer HD, Jost R
Journal of Physical Chemistry A, 114(36), 9855, 2010 |
| 9 |
Nonadiabatic Nuclear Dynamics after Valence Ionization of H2O
Eroms M, Jungen M, Meyer HD
Journal of Physical Chemistry A, 114(36), 9893, 2010 |
| 10 |
Vibronic Transitions and Quantum Dynamics in Molecular Oligomers: A Theoretical Analysis with an Application to Aggregates of Perylene Bisimides
Seibt J, Winkler T, Renziehausen K, Dehm V, Wurthner F, Meyer HD, Engel V
Journal of Physical Chemistry A, 113(48), 13475, 2009 |
