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S. Laricchia
S. Laricchia
Istituto Italiano di Tecnologia
Computational chemistry
Density functional theory
Chemistry
Embedding
Kinetic energy
13
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475
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0.01
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Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory
2014
Journal of Chemical Theory and Computation
S. Laricchia
Lucian A. Constantin
Eduardo Fabiano
Fabio Della Sala
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Citations (62)
Erratum: “Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes” [J. Chem. Phys.138, 124112 (2013)]
2013
Journal of Chemical Physics
S. Laricchia
Eduardo Fabiano
F. Della Sala
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Fluorine–thiophene-substituted organic dyes for dye sensitized solar cells
2013
Journal of Materials Chemistry
Angela Scrascia
Luisa De Marco
S. Laricchia
Rosaria Anna Picca
Claudia Carlucci
Eduardo Fabiano
Agostina Lina Capodilupo
Fabio Della Sala
Giuseppe Gigli
Giuseppe Ciccarella
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Citations (21)
Semiclassical neutral atom as a reference system in density functional theory.
2011
Physical Review Letters
Lucian A. Constantin
Eduardo Fabiano
S. Laricchia
Della Sala F
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Citations (115)
Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study
2011
Journal of Chemical Physics
Letizia Chiodo
Martín Salazar
Aldo H. Romero
S. Laricchia
Fabio Della Sala
Angel Rubio
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Citations (57)
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