Marco Garavelli
Marco Garavelli
Ciamician, Bologna
Verified email at unibo.it
TitleCited byYear
Conical intersection dynamics of the primary photoisomerization event in vision
D Polli, P Altoč, O Weingart, KM Spillane, C Manzoni, D Brida, ...
Nature 467 (7314), 440, 2010
5802010
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
F Aquilante, J Autschbach, RK Carlson, LF Chibotaru, MG Delcey, ...
Journal of computational chemistry 37 (5), 506-541, 2016
5722016
On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene:  S0, S1, and T1
A Cembran, F Bernardi, M Garavelli, L Gagliardi, G Orlandi
Journal of the American Chemical Society 126 (10), 3234-3243, 2004
3892004
Computational evidence in favor of a two-state, two-mode model of the retinal chromophore photoisomerization
R González-Luque, M Garavelli, F Bernardi, M Merchán, MA Robb, ...
Proceedings of the National Academy of Sciences 97 (17), 9379-9384, 2000
3272000
The C5H6NH2+ Protonated Shiff Base:  An ab Initio Minimal Model for Retinal Photoisomerization
M Garavelli, P Celani, F Bernardi, MA Robb, M Olivucci
Journal of the American Chemical Society 119 (29), 6891-6901, 1997
3121997
Ab Initio Photoisomerization Dynamics of a Simple Retinal Chromophore Model
T Vreven, F Bernardi, M Garavelli, M Olivucci, MA Robb, HB Schlegel
Journal of the American Chemical Society 119 (51), 12687-12688, 1997
2031997
Photoisomerization path for a realistic retinal chromophore model: the nonatetraeniminium cation
M Garavelli, T Vreven, P Celani, F Bernardi, MA Robb, M Olivucci
Journal of the American Chemical Society 120 (6), 1285-1288, 1998
1851998
A global investigation of excited state surfaces within time-dependent density-functional response theory
M Wanko, M Garavelli, F Bernardi, TA Niehaus, T Frauenheim, M Elstner
The Journal of chemical physics 120 (4), 1674-1692, 2004
1762004
A computational strategy for organic photochemistry
MA Robb, M Garavelli, M Olivucci, F Bernardi
Reviews in computational chemistry 15, 87-146, 2000
1662000
Relaxation paths from a conical intersection: The mechanism of product formation in the cyclohexadiene/hexatriene photochemical interconversion
M Garavelli, P Celani, M Fato, MJ Bearpark, BR Smith, M Olivucci, ...
The Journal of Physical Chemistry A 101 (11), 2023-2032, 1997
1641997
Reaction path of a sub-200 fs photochemical electrocyclic reaction
M Garavelli, CS Page, P Celani, M Olivucci, WE Schmid, SA Trushin, ...
The Journal of Physical Chemistry A 105 (18), 4458-4469, 2001
1592001
Potential-energy surfaces for ultrafast photochemistry static and dynamic aspects
MA Robb
Faraday Discussions 110, 51-70, 1998
1581998
The different photoisomerization efficiency of azobenzene in the lowest nπ* and ππ* singlets: the role of a phantom state
I Conti, M Garavelli, G Orlandi
Journal of the American Chemical Society 130 (15), 5216-5230, 2008
1542008
Can diarylethene photochromism be explained by a reaction path alone? A CASSCF study with model MMVB dynamics
M Boggio-Pasqua, M Ravaglia, MJ Bearpark, M Garavelli, MA Robb
The Journal of Physical Chemistry A 107 (50), 11139-11152, 2003
1472003
Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium (II) polypyridine and 1, 2-bis (2-methylbenzothiophene-3-yl …
MT Indelli, S Carli, M Ghirotti, C Chiorboli, M Ravaglia, M Garavelli, ...
Journal of the American Chemical Society 130 (23), 7286-7299, 2008
1342008
Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore: A quantum-chemical study
P Altoe', F Bernardi, M Garavelli, G Orlandi, F Negri
Journal of the American Chemical Society 127 (11), 3952-3963, 2005
1282005
A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization
L Gagliardi, G Orlandi, F Bernardi, A Cembran, M Garavelli
Theoretical Chemistry Accounts 111 (2-6), 363-372, 2004
1262004
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 …
M Garavelli, F Negri, M Olivucci
Journal of the American Chemical Society 121 (5), 1023-1029, 1999
1231999
Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: On the role of counterion quenching
G Tomasello, G Olaso-González, P Altoe, M Stenta, L Serrano-Andrés, ...
Journal of the American Chemical Society 131 (14), 5172-5186, 2009
1072009
The retinal chromophore/chloride ion pair: Structure of the photoisomerization path and interplay of charge transfer and covalent states
A Cembran, F Bernardi, M Olivucci, M Garavelli
Proceedings of the National Academy of Sciences 102 (18), 6255-6260, 2005
1072005
The system can't perform the operation now. Try again later.
Articles 1–20