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Maira D’Alessandro

Theoretical characterization of electronic states in interacting chemical systems
2009 · Andrea Amadei, Maira D’Alessandro, et al. · The Journal of Chemical Physics · 78
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation
2013 · Maira D’Alessandro, Massimiliano Aschi, et al. · The Journal of Chemical Physics · 40
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Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case
2005 · Andrea Amadei, Fabrizio Marinelli, et al. · The Journal of Chemical Physics · 35
Theoretical Modeling of Enzyme Reaction Chemistry: The Electron Transfer of the Reduction Mechanism in CuZn Superoxide Dismutase
2004 · Maira D'Alessandro, Massimiliano Aschi, et al. · The Journal of Physical Chemistry B · 33
Theoretical modeling of chemical reactions in complex environments: the intramolecular proton transfer in aqueous malonaldehyde
2006 · Massimiliano Aschi, Marco D'Abramo, et al. · Journal of Physical Organic Chemistry · 30
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding–unbinding reaction in Myoglobin
2007 · Andrea Amadei, Marco D’Abramo, et al. · Theoretical Chemistry Accounts · 27
On the Effect of a Point Mutation on the Reactivity of CuZn Superoxide Dismutase: A Theoretical Study
2006 · Andrea Amadei, Maira D'Alessandro, et al. · The Journal of Physical Chemistry B · 16
Toward a Realistic Modeling of the Photophysics of Molecular Building Blocks for Energy Harvesting: The Charge-Transfer State in 4,7-Dithien-2-yl-2,1,3-benzothiadiazole As a Case Study
2013 · Maira D’Alessandro, Andrea Amadei, et al. · The Journal of Physical Chemistry C · 13
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom
1995 · Maira D’Alessandro, Alexander Tenenbaum · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 10
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state
2008 · Massimiliano Aschi, Maira D’Alessandro, et al. · Theoretical Chemistry Accounts · 8
Coherence measure in Hamiltonian systems with many degrees of freedom
2000 · Maira D’Alessandro, Andrea D’Aquino, et al. · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 8
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study
2005 · Maira D’Alessandro, Fabrizio Marinelli, et al. · The Journal of Chemical Physics · 6
Ordered and chaotic dynamics of collective variables in a butane molecule
2009 · Anna Battisti, Rocco G. Lalopa, et al. · Physical Review E · 5
Erratum: “Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation” [J. Chem. Phys. 139, 114102 (2013)]
2013 · Maira D’Alessandro, Massimiliano Aschi, et al. · The Journal of Chemical Physics · 4
Coherence angles and coherence times in Hamiltonian systems with many degrees of freedom
1997 · Maira D'Alessandro, Andrea D'Aquino, et al. · Physica A Statistical Mechanics and its Applications · 4
Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics
2009 · Laura Zanetti‐Polzi, Massimiliano Anselmi, et al. · Biopolymers · 2
Coherent dynamics in a butane molecule
2002 · Maira D’Alessandro, Alexander Tenenbaum, et al. · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 2
Works count: 18
Citation count: 321
H-index: 9
I10-index: 9
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