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 |