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The Journal of Chemical Physics
|
June 15, 2007
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap
E Fabiano, F Della Sala
The Journal of Chemical Physics
|
October 15, 2013
A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correction
I V Bodrenko, F Della Sala
Physical Review Letters
|
November 24, 2011
Electrostatic-field-driven alignment of organic oligomers on ZnO surfaces
F Della Sala, S Blumstengel, F Henneberger
The Journal of Chemical Physics
|
April 6, 2013
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes
S Laricchia, E Fabiano, F Della Sala
The Journal of Chemical Physics
|
November 2, 2010
Frozen density embedding with hybrid functionals
S Laricchia, E Fabiano, F Della Sala
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2009
Structural and electronic properties of gold microclusters: assessment of the localized Hartree-Fock method
E Fabiano, M Piacenza, F Della Sala
The Journal of Chemical Physics
|
July 12, 2012
On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies
S Laricchia, E Fabiano, F Della Sala
Journal of Chemical Theory and Computation
|
November 20, 2015
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality
Lucian A Constantin, E Fabiano, F Della Sala
Journal of Chemical Theory and Computation
|
November 21, 2015
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes
E Fabiano, L A Constantin, F Della Sala
The Journal of Chemical Physics
|
May 24, 2011
Exchange-correlation generalized gradient approximation for gold nanostructures
E Fabiano, Lucian A Constantin, F Della Sala
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of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
June 15, 2007
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap
E Fabiano, F Della Sala
The Journal of Chemical Physics
|
October 15, 2013
A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correction
I V Bodrenko, F Della Sala
Physical Review Letters
|
November 24, 2011
Electrostatic-field-driven alignment of organic oligomers on ZnO surfaces
F Della Sala, S Blumstengel, F Henneberger
The Journal of Chemical Physics
|
April 6, 2013
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes
S Laricchia, E Fabiano, F Della Sala
The Journal of Chemical Physics
|
November 2, 2010
Frozen density embedding with hybrid functionals
S Laricchia, E Fabiano, F Della Sala
Physical Chemistry Chemical Physics : PCCP
|
October 9, 2009
Structural and electronic properties of gold microclusters: assessment of the localized Hartree-Fock method
E Fabiano, M Piacenza, F Della Sala
The Journal of Chemical Physics
|
July 12, 2012
On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies
S Laricchia, E Fabiano, F Della Sala
Journal of Chemical Theory and Computation
|
November 20, 2015
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality
Lucian A Constantin, E Fabiano, F Della Sala
Journal of Chemical Theory and Computation
|
November 21, 2015
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes
E Fabiano, L A Constantin, F Della Sala
The Journal of Chemical Physics
|
May 24, 2011
Exchange-correlation generalized gradient approximation for gold nanostructures
E Fabiano, Lucian A Constantin, F Della Sala
Page
of 3