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Results: 1-8 |
Results: 8

Authors: Turi, L Gaigeot, MP Levy, N Borgis, D
Citation: L. Turi et al., Analytical investigations of an electron-water molecule pseudopotential. I. Exact calculations on a model system, J CHEM PHYS, 114(18), 2001, pp. 7805-7815

Authors: Minary, P Jedlovszky, P Mezei, M Turi, L
Citation: P. Minary et al., A comprehensive liquid simulation study of neat formic acid, J PHYS CH B, 104(34), 2000, pp. 8287-8294

Authors: Turi, L Minary, P Rossky, PJ
Citation: L. Turi et al., Non-linear response and hydrogen bond dynamics for electron solvation in methanol, CHEM P LETT, 316(5-6), 2000, pp. 465-470

Authors: Jedlovszky, P Turi, L
Citation: P. Jedlovszky et L. Turi, Role of the C-H - O hydrogen bonds in liquids: A Monte Carlo simulation study of liquid formic acid using a newly developed pair-potential (vol 101, pg 5430, 1997), J PHYS CH B, 103(17), 1999, pp. 3510-3510

Authors: Jedlovszky, P Turi, L
Citation: P. Jedlovszky et L. Turi, A new five-site pair potential for formic acid in liquid simulations (vol 101A, pg 2663, 1997), J PHYS CH A, 103(19), 1999, pp. 3796-3796

Authors: Dekany, I Turi, L Galbacs, G Fendler, JH
Citation: I. Dekany et al., Cadmium ion adsorption controls the growth of CdS nanoparticles on layeredmontmorillonite and calumit surfaces, J COLL I SC, 213(2), 1999, pp. 584-591

Authors: Minary, P Turi, L Rossky, PJ
Citation: P. Minary et al., Nonadiabatic molecular dynamics simulation of photoexcitation experiments for the solvated electron in methanol, J CHEM PHYS, 110(22), 1999, pp. 10953-10962

Authors: Turi, L
Citation: L. Turi, A quantum chemical study of negatively charged methanol clusters, J CHEM PHYS, 110(21), 1999, pp. 10364-10369
Risultati: 1-8 |