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Results: 1-9 |
Results: 9
Intrinsically competitive photoinduced polycyclization and double-bond shift through a boatlike conical intersection
Authors: Garavelli, M Bernardi, F Moliner, V Olivucci, M
Citation: M. Garavelli et al., Intrinsically competitive photoinduced polycyclization and double-bond shift through a boatlike conical intersection, ANGEW CHEM, 40(8), 2001, pp. 1466
Reaction path of a sub-200 fs photochemical electrocyclic reaction
Authors: Garavelli, M Page, CS Celani, P Olivucci, M Schmid, WE Trushin, SA Fuss, W
Citation: M. Garavelli et al., Reaction path of a sub-200 fs photochemical electrocyclic reaction, J PHYS CH A, 105(18), 2001, pp. 4458-4469
A computational strategy for organic photochemistry
Authors: Robb, MA Garavelli, M Olivucci, M Bernardi, F
Citation: Ma. Robb et al., A computational strategy for organic photochemistry, REV COMP CH, 15, 2000, pp. 87-146
Computational evidence in favor of a two-state, two-mode model of the retinal chromophore photoisomerization
Authors: Gonzalez-Luque, R Garavelli, M Bernardi, F Merchan, M Robb, MA Olivucci, M
Citation: R. Gonzalez-luque et al., Computational evidence in favor of a two-state, two-mode model of the retinal chromophore photoisomerization, P NAS US, 97(17), 2000, pp. 9379-9384
Relaxation paths and dynamics of photoexcited polyene chains: Evidence forcreation and annihilation of neutral soliton pairs
Authors: Garavelli, M Smith, BR Bearpark, MJ Bernardi, F Olivucci, M Robb, MA
Citation: M. Garavelli et al., Relaxation paths and dynamics of photoexcited polyene chains: Evidence forcreation and annihilation of neutral soliton pairs, J AM CHEM S, 122(23), 2000, pp. 5568-5581
The short-chain acroleiniminium and pentadieniminium cations: towards a model for retinal photoisomerization. A CASSCF/PT2 study
Authors: Garavelli, M Bernardi, F Robb, MA Olivucci, M
Citation: M. Garavelli et al., The short-chain acroleiniminium and pentadieniminium cations: towards a model for retinal photoisomerization. A CASSCF/PT2 study, THEOCHEM, 463(1-2), 1999, pp. 59-64
Photochemistry of highly alkylated dienes: Computational evidence for a concerted formation of bicyclobutane
Authors: Garavelli, M Frabboni, B Fato, M Celani, P Bernardi, F Robb, MA Olivucci, M
Citation: M. Garavelli et al., Photochemistry of highly alkylated dienes: Computational evidence for a concerted formation of bicyclobutane, J AM CHEM S, 121(7), 1999, pp. 1537-1545
Initial excited-state relaxation of the isolated 11-cis protonated Schiff base of retinal: Evidence for in-plane motion from ab initio quantum chemical simulation of the resonance Raman spectrum
Authors: Garavelli, M Negri, F Olivucci, M
Citation: M. Garavelli et al., Initial excited-state relaxation of the isolated 11-cis protonated Schiff base of retinal: Evidence for in-plane motion from ab initio quantum chemical simulation of the resonance Raman spectrum, J AM CHEM S, 121(5), 1999, pp. 1023-1029
Potential-energy surfaces for ultrafast photochemistry - Static and dynamic aspects
Authors: Garavelli, M Bernardi, F Olivucci, M Vreven, T Klein, S Celani, P Robb, MA
Citation: M. Garavelli et al., Potential-energy surfaces for ultrafast photochemistry - Static and dynamic aspects, FARADAY DIS, (110), 1998, pp. 51-70
Risultati: 1-9 |