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Martinazzo, Rocco, Hughes, Keith H., Martelli, Fausto, Burghardt, Irene (2010) Effective spectral densities for system-environment dynamics at conical intersections: S2–S1 conical intersection in pyrazine. Chemical Physics, 377. 21-29 doi:10.1016/j.chemphys.2010.08.010

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Reference TypeJournal (article/letter/editorial)
TitleEffective spectral densities for system-environment dynamics at conical intersections: S2–S1 conical intersection in pyrazine
JournalChemical Physics
AuthorsMartinazzo, RoccoAuthor
Hughes, Keith H.Author
Martelli, FaustoAuthor
Burghardt, IreneAuthor
Year2010 (November)Volume377
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.08.010Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962497Long-form Identifiermindat:1:5:5962497:2
GUID0
Full ReferenceMartinazzo, Rocco, Hughes, Keith H., Martelli, Fausto, Burghardt, Irene (2010) Effective spectral densities for system-environment dynamics at conical intersections: S2–S1 conical intersection in pyrazine. Chemical Physics, 377. 21-29 doi:10.1016/j.chemphys.2010.08.010
Plain TextMartinazzo, Rocco, Hughes, Keith H., Martelli, Fausto, Burghardt, Irene (2010) Effective spectral densities for system-environment dynamics at conical intersections: S2–S1 conical intersection in pyrazine. Chemical Physics, 377. 21-29 doi:10.1016/j.chemphys.2010.08.010
In(n.d.) Chemical Physics Vol. 377. Elsevier BV

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Błasiak, Bartosz, Brey, Dominik, Koch, Werner, Martinazzo, Rocco, Burghardt, Irene (2022) Modelling ultrafast dynamics at a conical intersection with regularized diabatic states: An approach based on multiplicative neural networks. Chemical Physics, 560. 111542 doi:10.1016/j.chemphys.2022.111542
Hughes, Keith H., Cahier, Benjamin, Martinazzo, Rocco, Tamura, Hiroyuki, Burghardt, Irene (2014) Non-Markovian reduced dynamics of ultrafast charge transfer at an oligothiophene–fullerene heterojunction. Chemical Physics, 442. 111-118 doi:10.1016/j.chemphys.2014.06.015
Burghardt, Irene, Martinazzo, Rocco, Hughes, Keith H. (2012) Non-Markovian reduced dynamics based upon a hierarchical effective-mode representation. The Journal of Chemical Physics, 137 (14). 144107pp. doi:10.1063/1.4752078
Schneider, R, Domcke, W (1988) S1-S2 Conical intersection and ultrafast S2→S1 Internal conversion in pyrazine. Chemical Physics Letters, 150. 235-242 doi:10.1016/0009-2614(88)80034-4
Bonfanti, Matteo, Jackson, Bret, Hughes, Keith H., Burghardt, Irene, Martinazzo, Rocco (2015) Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling. The Journal of Chemical Physics, 143 (12). 124703pp. doi:10.1063/1.4931116
Burghardt, Irene, Gindensperger, Etienne, Cederbaum, Lorenz S. (2006) An effective Hamiltonian for the short-time dynamics at a conical intersection. Molecular Physics, 104. 1081-1093 doi:10.1080/00268970500417887
Bonfanti, Matteo, Jackson, Bret, Hughes, Keith H., Burghardt, Irene, Martinazzo, Rocco (2015) Quantum dynamics of hydrogen atoms on graphene. II. Sticking. The Journal of Chemical Physics, 143 (12). 124704pp. doi:10.1063/1.4931117
Thoss, Michael, Miller, William H., Stock, Gerhard (2000) Semiclassical description of nonadiabatic quantum dynamics: Application to the S1–S2 conical intersection in pyrazine. The Journal of Chemical Physics, 112 (23). 10282-10292 doi:10.1063/1.481668
Gindensperger, Etienne, Burghardt, Irene, Cederbaum, Lorenz S. (2006) Short-time dynamics through conical intersections in macrosystems. I. Theory: Effective-mode formulation. The Journal of Chemical Physics, 124 (14). 144103pp. doi:10.1063/1.2183304
Sumita, Masato, Saito, Kazuya (2010) Tetra-radical and ionic S1/S0 conical intersections of cyclobutadiene. Chemical Physics, 371. 30-35 doi:10.1016/j.chemphys.2010.03.024
Suzuki, Yoshi-Ichi, Fuji, Takao, Horio, Takuya, Suzuki, Toshinori (2010) Time-resolved photoelectron imaging of ultrafast S2→S1 internal conversion through conical intersection in pyrazine. The Journal of Chemical Physics, 132 (17). 174302pp. doi:10.1063/1.3395206
 
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