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Lasorne, B., Robb, Michael A., Meyer, Hans-Dieter, Gatti, F. (2010) The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation. Chemical Physics, 377. 30-45 doi:10.1016/j.chemphys.2010.08.011

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Reference TypeJournal (article/letter/editorial)
TitleThe electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation
JournalChemical Physics
AuthorsLasorne, B.Author
Robb, Michael A.Author
Meyer, Hans-DieterAuthor
Gatti, F.Author
Year2010 (November)Volume377
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.08.011Search in ResearchGate
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Mindat Ref. ID5962498Long-form Identifiermindat:1:5:5962498:1
GUID0
Full ReferenceLasorne, B., Robb, Michael A., Meyer, Hans-Dieter, Gatti, F. (2010) The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation. Chemical Physics, 377. 30-45 doi:10.1016/j.chemphys.2010.08.011
Plain TextLasorne, B., Robb, Michael A., Meyer, Hans-Dieter, Gatti, F. (2010) The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation. Chemical Physics, 377. 30-45 doi:10.1016/j.chemphys.2010.08.011
In(n.d.) Chemical Physics Vol. 377. Elsevier BV

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Lasorne, B., Robb, Michael A., Meyer, Hans-Dieter, Gatti, F. (2011) Erratum to “The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation” [Chemical Physics 377 (2010) 30–45]. Chemical Physics, 382. 132pp. doi:10.1016/j.chemphys.2011.01.004
Jornet-Somoza, Joaquim, Lasorne, Benjamin, Robb, Michael A., Meyer, Hans-Dieter, Lauvergnat, David, Gatti, Fabien (2012) A generalised 17-state vibronic-coupling Hamiltonian model for ethylene. The Journal of Chemical Physics, 137 (8). 84304pp. doi:10.1063/1.4745861
Lasorne, Benjamin, Jornet-Somoza, Joaquim, Meyer, Hans-Dieter, Lauvergnat, David, Robb, Michael A., Gatti, Fabien (2014) Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 119. 52-58 doi:10.1016/j.saa.2013.04.078
Joubert-Doriol, LoĂŻc, Lasorne, Benjamin, Lauvergnat, David, Meyer, Hans-Dieter, Gatti, Fabien (2014) A generalised vibronic-coupling Hamiltonian model for benzopyran. The Journal of Chemical Physics, 140 (4). 44301pp. doi:10.1063/1.4861226
Gatti, Fabien, Meyer, Hans-Dieter (2004) Intramolecular vibrational energy redistribution in toluene: a nine-dimensional quantum mechanical study using the MCTDH algorithm. Chemical Physics, 304. 3-15 doi:10.1016/j.chemphys.2004.06.006
Bodo, E., Lanaro, G. (2010) Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods. Chemical Physics, 377. 136-141 doi:10.1016/j.chemphys.2010.09.005
Pasin, Gauthier, Gatti, Fabien, Iung, Christophe, Meyer, Hans-Dieter (2006) Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO. The Journal of Chemical Physics, 124 (19). 194304pp. doi:10.1063/1.2192499
Pasin, Gauthier, Iung, Christophe, Gatti, Fabien, Meyer, Hans-Dieter (2007) Theoretical investigation of highly excited vibrational states in DFCO: Calculation of the out-of-plane bending states and simulation of the intramolecular vibrational energy redistribution. The Journal of Chemical Physics, 126 (2). 24302pp. doi:10.1063/1.2402920
Meyer, Hans-Dieter, Quéré, Frédéric Le, Léonard, Céline, Gatti, Fabien (2006) Calculation and selective population of vibrational levels with the Multiconfiguration Time-Dependent Hartree (MCTDH) algorithm. Chemical Physics, 329. 179-192 doi:10.1016/j.chemphys.2006.06.002
Vendrell, Oriol, Brill, Michael, Gatti, Fabien, Lauvergnat, David, Meyer, Hans-Dieter (2009) Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum. The Journal of Chemical Physics, 130 (23). 234305pp. doi:10.1063/1.3152488
Brill, Michael R., Gatti, Fabien, Lauvergnat, David, Meyer, Hans-Dieter (2007) Photoinduced nonadiabatic dynamics of ethene: Six-dimensional wave packet propagations using two different approximations of the kinetic energy operator. Chemical Physics, 338. 186-199 doi:10.1016/j.chemphys.2007.04.002
 
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