Chemistry: Characterization of excess electrons in water-cluster anions by quantum simulations

Science

Volumn 309, Issue 5736, 2005, Pages 914-917

  Turi, László ^a   Sheu, Wen Shyan ^b   Rossky, Peter J ^c  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b FU JEN CATHOLIC UNIVERSITY   (Taiwan)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ELECTRONS; LIGHT ABSORPTION; PHASE TRANSITIONS; QUANTUM THEORY;

QUANTUM SIMULATIONS; SIMULATION DATA; SURFACE ELECTRONIC STATES; WATER-CLUSTER ANIONS;

NEGATIVE IONS;

ANION; WATER;

ELECTRON;

ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL STRUCTURE; ELECTRON; ENERGY TRANSFER; GAS; HYDRATION; HYPOTHESIS; OPTICAL ROTATION; PARAMETER; PHASE TRANSITION; PRIORITY JOURNAL; QUANTUM MECHANICS; SIMULATION; STRUCTURE ANALYSIS; SURFACE PROPERTY; TEMPERATURE DEPENDENCE;

EID: 23244436965     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.1115808     Document Type: Article

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34. This work was supported by research grants to LT. from the Bolyai Research Fellowship, the Foundation for Hungarian Higher Education and Research, Ministry of Education, Hungary (0140/2001), and from the National Research Fund of Hungary (OTKA, T049715); by grants to P.J.R. from the U.S. National Science Foundation (CHE 0134775) and the R. A. Welch Foundation (F-0019); and by a grant to W.S.5. from the National Science Council, ROC (N5C 93-2113-M-030-006). We thank C. Lopez for his assistance in preparing Fig. 1.