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Number of items: 10.

Adriaanse, C; Sulpizi, M; VandeVondele, J; Sprik, M (2009). The Electron Attachment Energy of the Aqueous Hydroxyl Radical Predicted from the Detachment Energy of the Aqueous Hydroxide Anion. Journal of the American Chemical Society, 131(17):6046-6047.

Sulpizi, M; Raugei, S; VandeVondele, J; Carloni, P; Sprik, M (2007). Calculation of redox properties: understanding short- and long-range effects in rubredoxin. Journal of Physical Chemistry. B, 111(15):3969-3976.

VandeVondele, J; Sulpizi, M; Sprik, M (2007). Electron transfer properties from atomistic simulations and density functional theory. CHIMIA International Journal for Chemistry, 61(4):155-158.

Costanzo, F; Sulpizi, M; VandeVondele, J; Della Valle, R G; Sprik, M (2007). Ab initio molecular dynamics study of ascorbic acid in aqueous solution. Molecular Physics, 105(1):17-23.

VandeVondele, J; Ayala, R; Sulpizi, M; Sprik, M (2007). Redox free energies and one-electron energy levels in density functional theory based ab initio molecular dynamics. Journal of Electroanalytical Chemistry, 607(1-2):113-120.

VandeVondele, J; Mohamed, F; Krack, M; Hutter, J; Sprik, M; Parrinello, M (2005). The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water. Journal of Chemical Physics, 122(1):014515.

McGrath, M J; Siepmann, J I; Kuo, I F W; Mundy, C J; VandeVondele, J; Sprik, M; Hutter, J; Mohamed, F; Krack, M; Parrinello, M (2005). Toward a Monte Carlo program for simulating vapor–liquid phase equilibria from first principles. Computer Physics Communications, 169(1-3):289-294.

Bernasconi, L; Sprik, M; Hutter, J (2004). Hartree–Fock exchange in time dependent density functional theory: application to charge transfer excitations in solvated molecular systems. Chemical Physics Letters, 394(1-3):141-146.

Kuo, I F W; Mundy, C J; McGrath, M J; Siepmann, I J; VandeVondele, J; Sprik, M; Hutter, J; Chen, B; Klein, M L; Mohamed, F; Krack, M; Parrinello, M (2004). Liquid water from first principles: investigation of different sampling approaches. Journal of Physical Chemistry. B, 108(34):12990-12998.

Bernasconi, L; Sprik, M; Hutter, J (2003). Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systems. Journal of Chemical Physics, 119(23):12417.

This list was generated on Tue Jul 25 16:16:19 2017 CEST.