화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore Model
Marsili E, Farag MH, Yang XC, De Vico L, Olivucci M
Journal of Physical Chemistry A, 123(9), 1710, 2019
2 Q(y) and Q(x) Absorption Bands for Bacteriochlorophyll a Molecules from LH2 and LH3
Anda A, Hansen T, De Vico L
Journal of Physical Chemistry A, 123(25), 5283, 2019
3 Intermolecular Modes between LH2 Bacteriochlorophylls and Protein Residues: The Effect on the Excitation Energies
Anda A, De Vico L, Hansen T
Journal of Physical Chemistry B, 121(22), 5499, 2017
4 Boron Subphthalocyanine Based Molecular Triad Systems for the Capture of Solar Energy
Storm FE, Olsen ST, Hansen T, De Vico L, Jackson NE, Ratner MA, Mikkelsen KV
Journal of Physical Chemistry A, 120(39), 7694, 2016
5 A CASSCF/CASPT2 approach to the decomposition of thiazole-substituted dioxetanone: Substitution effects and charge-transfer induced electron excitation
Liu FY, Liu YJ, De Vico L, Lindh R
Chemical Physics Letters, 484(1-3), 69, 2009
6 Theoretical Study of the Chemiluminescent Decomposition of Dioxetanone
Liu FY, Liu YJ, De Vico L, Lindh R
Journal of the American Chemical Society, 131(17), 6181, 2009
7 The ozone ring closure as a test for multi-state multi-configurational second order perturbation theory (MS-CASPT2)
De Vico L, Pegado L, Heimdal J, Soderhjelm P, Roos BO
Chemical Physics Letters, 461(1-3), 136, 2008
8 Chemiluminescence of 1,2-dioxetane. Reaction mechanism uncovered
De Vico L, Liu YJ, Krogh JW, Lindh R
Journal of Physical Chemistry A, 111(32), 8013, 2007
9 A theoretical study of singlet low-energy excited states of the benzene dimer
Rocha-Rinza T, De Vico L, Veryazov V, Roos BO
Chemical Physics Letters, 426(4-6), 268, 2006
10 Photoisomerization mechanism of 11-cis-locked artificial retinal chromophores: Acceleration and primary photoproduct assignment
De Vico L, Garavelli M, Bernardi F, Olivucci M
Journal of the American Chemical Society, 127(8), 2433, 2005