Emanuele Coccia
Emanuele Coccia
Dipartimento di Scienze Chimiche e Farmaceutiche - Universita' di Trieste
Verified email at units.it - Homepage
TitleCited byYear
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations
E Coccia, E Bodo, F Marinetti, FA Gianturco, E Yildrim, M Yurtsever, ...
The Journal of chemical physics 126 (12), 124319, 2007
472007
Ab initio geometry and bright excitation of carotenoids: quantum Monte Carlo and many body green’s function theory calculations on peridinin
E Coccia, D Varsano, L Guidoni
Journal of chemical theory and computation 10 (2), 501-506, 2014
432014
Static and dynamical correlation in diradical molecules by quantum Monte Carlo using the Jastrow antisymmetrized geminal power ansatz
A Zen, E Coccia, Y Luo, S Sorella, L Guidoni
Journal of chemical theory and computation 10 (3), 1048-1061, 2014
382014
Spin-driven structural effects in alkali doped clusters from quantum calculations
S Bovino, E Coccia, E Bodo, D Lopez-Duran, FA Gianturco
The Journal of chemical physics 130 (22), 224903, 2009
322009
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model
A Zen, E Coccia, S Gozem, M Olivucci, L Guidoni
Journal of chemical theory and computation 11 (3), 992-1005, 2015
312015
Protein Field Effect on the Dark State of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo/Molecular Mechanics
E Coccia, D Varsano, L Guidoni
Journal of chemical theory and computation 9 (1), 8-12, 2012
292012
Molecular electrical properties from quantum Monte Carlo calculations: Application to ethyne
E Coccia, O Chernomor, M Barborini, S Sorella, L Guidoni
Journal of chemical theory and computation 8 (6), 1952-1962, 2012
242012
Bosonic helium clusters doped by alkali metal cations: interaction forces and analysis of their most stable structures
F Marinetti, E Coccia, E Bodo, FA Gianturco, E Yurtsever, M Yurtsever, ...
Theoretical Chemistry Accounts 118 (1), 53-65, 2007
242007
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo/Many Body Green’s Function Theory level
D Varsano, E Coccia, O Pulci, AM Conte, L Guidoni
Computational and Theoretical Chemistry 1040, 338-346, 2014
212014
Structuring a Quantum Solvent around a Weakly Bound Dopant: The He−Cs2(3Σu) Complex
R Prosmiti, G Delgado-Barrio, P Villarreal, E Yurtsever, E Coccia, ...
The Journal of Physical Chemistry A 113 (52), 14718-14729, 2009
212009
Chemical solutions in a quantum solvent: Anionic electrolytes in 4He nanodroplets
E Coccia, F Marinetti, E Bodo, FA Gianturco
ChemPhysChem 9 (9), 1323-1330, 2008
212008
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach
E Bodo, E Coccia, D López-Durán, FA Gianturco
Physica Scripta 76 (3), C104, 2007
212007
Quantum monte carlo study of the retinal minimal model C5H6NH2+
E Coccia, L Guidoni
Journal of computational chemistry 33 (29), 2332-2339, 2012
202012
Nanoscopic phase changes in doped 4He droplets
E Coccia, E Bodo, FA Gianturco
EPL (Europhysics Letters) 82 (2), 23001, 2008
202008
Anionic microsolvation in helium droplets: structures from classical and quantum calculations
E Coccia, F Marinetti, E Bodo, FA Gianturco
The Journal of chemical physics 128 (13), 134511, 2008
182008
Microsolvation of Cationic Dimers in 4He Droplets: Geometries of (He) N (A= Li, Na, K) from Optimized Energies
F Marinetti, L Uranga-Piña, E Coccia, D López-Durán, E Bodo, ...
The Journal of Physical Chemistry A 111 (49), 12289-12294, 2007
142007
Investigating disjoint non-kekule diradicals with quantum monte carlo: The tetramethyleneethane molecule through the jastrow antisymmetrized geminal power wave function
M Barborini, E Coccia
Journal of chemical theory and computation 11 (12), 5696-5704, 2015
102015
Theoretical description of protein field effects on electronic excitations of biological chromophores
D Varsano, S Caprasecca, E Coccia
Journal of Physics: Condensed Matter 29 (1), 013002, 2016
92016
Size-dependent solvation of in clusters: A quantum Monte Carlo analysis
E Coccia, E Bodo, FA Gianturco
The Journal of chemical physics 130 (9), 094906, 2009
82009
Manipulating azobenzene photoisomerization through strong light–molecule coupling
J Fregoni, G Granucci, E Coccia, M Persico, S Corni
Nature communications 9 (1), 4688, 2018
72018
The system can't perform the operation now. Try again later.
Articles 1–20