Print previewpersonal data approved: 2021. XII. 01. Publications |
2020
 from data base, 2021. XII. 01. |
Turi Laszlo, Rodriguez Javier, Laria Daniel H.: Combined Effects from Solvation and Nuclear Quantum Fluctuations on Autoionization Mechanisms in Aqueous Clusters, JOURNAL OF PHYSICAL CHEMISTRY B 124: (11) pp. 2198-2208. type of document: Journal paper/Article language: English URL |
2020
 from data base, 2021. XII. 01. |
Baranyi Bence, Turi László: Ab Initio Molecular Dynamics Simulations of Solvated Electrons in Ammonia Clusters, JOURNAL OF PHYSICAL CHEMISTRY B 124: (33) pp. 7205-7216. type of document: Journal paper/Article language: English URL |
2019
 from data base, 2021. XII. 01. |
Baranyi Bence, Turi László: Excess electron solvation in ammonia clusters, JOURNAL OF CHEMICAL PHYSICS 151: (20) 204304 type of document: Journal paper/Article number of independent citations: 2 language: English URL |
2018
 from data base, 2021. XII. 01. |
Mones Letif, Pohl Gábor, Turi László: Ab initio molecular dynamics study of solvated electrons in methanol clusters, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 20: (45) pp. 28741-28750. type of document: Journal paper/Article number of independent citations: 3 language: English URL |
2017
 from data base, 2021. XII. 01. |
Borgis D, Rossky PJ, Turi L: Electronic Excited State Lifetimes of Anionic Water Clusters: Dependence on Charge Solvation Motif, JOURNAL OF PHYSICAL CHEMISTRY LETTERS 8: (10) pp. 2304-2309. type of document: Journal paper/Article number of independent citations: 11 language: English URL |
2012
 from data base, 2021. XII. 01. |
Turi L, Rossky PJ: Theoretical Studies of Spectroscopy and Dynamics of Hydrated Electrons, CHEMICAL REVIEWS 112: (11) pp. 5641-5674. type of document: Journal paper/Review paper number of independent citations: 112 language: English URL |
2005
 from data base, 2021. XII. 01. |
Turi L, Sheu WS, Rossky PJ: Characterization of excess electrons in water-cluster anions by quantum simulations, SCIENCE 309: (5736) pp. 914-917. type of document: Journal paper/Article number of independent citations: 201 language: English URL |
1993
 from data base, 2021. XII. 01. |
TURI L, DANNENBERG JJ: Molecular-orbital study of acetic-acid aggregation .1. monomers and dimers, JOURNAL OF PHYSICAL CHEMISTRY US 97: (47) pp. 12197-12204. type of document: Journal paper/Article number of independent citations: 128 language: English URL |
1993
 from data base, 2021. XII. 01. |
TURI L, DANNENBERG JJ: Correcting for basis set superposition error in aggregates containing more than 2 molecules - ambiguities in the calculation of the counterpoise correction, JOURNAL OF PHYSICAL CHEMISTRY US 97: (11) pp. 2488-2490. type of document: Journal paper/Article number of independent citations: 219 language: English URL |
1993
 from data base, 2021. XII. 01. |
TURI L, DANNENBERG JJ: Molecular-orbital studies of c-h...o h-bonded complexes, JOURNAL OF PHYSICAL CHEMISTRY US 97: (30) pp. 7899-7909. type of document: Journal paper/Article number of independent citations: 111 language: English URL |
| Number of independent citations to these publications: | 787  |
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