검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Atomic Structure of Glassy GeTe4 as a Playground to Assess the Performances of Density Functional Schemes Accounting for Dispersion Forces Silvestrelli PL, Martin E, Boero M, Bouzid A, Ori G, Massobrio C Journal of Physical Chemistry B, 124(49), 11273, 2020 |
| 2 |
On the Polarity of Buckminsterfullerene with a Water Molecule Inside Ensing B, Costanzo F, Silvestrelli PL Journal of Physical Chemistry A, 116(49), 12184, 2012 |
| 3 |
Aqueous Solvation of Methane from First Principles Rossato L, Rossetto F, Silvestrelli PL Journal of Physical Chemistry B, 116(15), 4552, 2012 |
| 4 |
Improvement in hydrogen bond description using van der Waals-corrected DFT: The case of small water clusters Silvestrelli PL Chemical Physics Letters, 475(4-6), 285, 2009 |
| 5 |
van der Waals Interactions in Density Functional Theory Using Wannier Functions Silvestrelli PL Journal of Physical Chemistry A, 113(17), 5224, 2009 |
| 6 |
Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles Silvestrelli PL Journal of Physical Chemistry B, 113(31), 10728, 2009 |
| 7 |
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations Silvestrelli PL, Toigo F, Ancilotto F Journal of Physical Chemistry B, 110(24), 12022, 2006 |
| 8 |
Lithium adsorption on graphite from density functional theory calculations Valencia F, Romero AH, Ancilotto F, Silvestrelli PL Journal of Physical Chemistry B, 110(30), 14832, 2006 |
| 9 |
Chemisorption of barrelene on Si(100) from first principles calculations Costanzo F, Silvestrelli PL, Ancilotto F Journal of Physical Chemistry B, 109(2), 819, 2005 |
| 10 |
Adsorption of 3-pyrroline on Si(100) from first principles Romero AH, Sbraccia C, Silvestrelli PL Journal of Chemical Physics, 120(20), 9745, 2004 |