| 1 |
Polaron Properties in Armchair Graphene Nanoribbons
da Cunha WF, Acioli PH, Neto PHD, Gargano R, Silva GME
Journal of Physical Chemistry A, 120(27), 4893, 2016 |
| 2 |
Low-Temperature Seebeck Coefficients for Polaron-Driven Thermoelectric Effect in Organic Polymers
Neto PHD, da Silva DA, Roncaratti LF, Acioli PH, Silva GME
Journal of Physical Chemistry A, 120(27), 4923, 2016 |
| 3 |
Theoretical calculations of a new potential energy surface for the H + Li-2 reaction
Maniero AM, Acioli PH, Silva GME, Gargano R
Chemical Physics Letters, 490(4-6), 123, 2010 |
| 4 |
Structure and magnetism of V(n)Bz(n+1) sandwich clusters
Wang JL, Acioli PH, Jellinek J
Journal of the American Chemical Society, 127(9), 2812, 2005 |
| 5 |
Guiding function and basis function optimization in correlation function quantum Monte Carlo calculations of vibrational excited states in molecules
Prudente FV, Costa LS, Acioli PH
Journal of Physical Chemistry A, 108(7), 1305, 2004 |
| 6 |
Converting Kohn-Sham eigenenergies into electron binding energies
Jellinek J, Acioli PH
Journal of Chemical Physics, 118(17), 7783, 2003 |
| 7 |
Magnesium clusters: Structural and electronic properties and the size-induced nonmetal-to-metal transition (vol 106A, pg 10924, 2002)
Jellinek J, Acioli PH
Journal of Physical Chemistry A, 107(10), 1670, 2003 |
| 8 |
Magnesium clusters: Structural and electronic properties and the size-induced nonmetal-to-metal transition
Jellinek J, Acioli PH
Journal of Physical Chemistry A, 106(45), 10919, 2002 |
| 9 |
Trial wave functions for the calculation of vibrational states of molecules using quantum Monte Carlo
da Silva WB, Acioli PH
Journal of Chemical Physics, 114(22), 9720, 2001 |
| 10 |
Quantum Monte Carlo study of vibrational states of silanone
Acioli PH, Costa LS, Prudente FV
Chemical Physics Letters, 321(1-2), 121, 2000 |
