| 1 |
Combined Effects from Solvation and Nuclear Quantum Fluctuations on Autoionization Mechanisms in Aqueous Clusters
Turi L, Rodriguez J, Laria DH
Journal of Physical Chemistry B, 124(11), 2198, 2020 |
| 2 |
Ab Initio Molecular Dynamics Simulations of Solvated Electrons in Ammonia Clusters
Baranyi B, Turi L
Journal of Physical Chemistry B, 124(33), 7205, 2020 |
| 3 |
Tribute to Peter J. Rossky
Pettitt BM, Schwartz BJ, Sterpone F, Turi L, Willard AP
Journal of Physical Chemistry B, 124(47), 10591, 2020 |
| 4 |
Theoretical Studies of Spectroscopy and Dynamics of Hydrated Electrons
Turi L, Rossky PJ
Chemical Reviews, 112(11), 5641, 2012 |
| 5 |
Comment on "Does the Hydrated Electron Occupy a Cavity?"
Turi L, Madarasz A
Science, 331(6023), 1387, 2011 |
| 6 |
Response of Observables for Cold Anionic Water Clusters to Cluster Thermal History
Madarasz A, Rossky PJ, Turi L
Journal of Physical Chemistry A, 114(6), 2331, 2010 |
| 7 |
Critical evaluation of approximate quantum decoherence rates for an electronic transition in methanol solution
Turi L, Rossky PJ
Journal of Chemical Physics, 120(8), 3688, 2004 |
| 8 |
Analytical investigations of an electron-water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations
Turi L, Borgis D
Journal of Chemical Physics, 117(13), 6186, 2002 |
| 9 |
Analytical investigations of an electron-water molecule pseudopotential. I. Exact calculations on a model system
Turi L, Gaigeot MP, Levy N, Borgis D
Journal of Chemical Physics, 114(18), 7805, 2001 |
| 10 |
Non-linear response and hydrogen bond dynamics for electron solvation in methanol
Turi L, Minary P, Rossky PJ
Chemical Physics Letters, 316(5-6), 465, 2000 |
