Does the hydrated electron occupy a cavity?

Science

Volumn 329, Issue 5987, 2010, Pages 65-69

  Larsen, Ross E ^a,b   Glover, William J ^a,c   Schwartz, Benjamin J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^c STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; NANOPARTICLE; OXYGEN;

ABSORPTION; ELECTRON; HYDROGEN; NUMERICAL MODEL; OXYGEN; SPECTRAL ANALYSIS; WATER; WATER DEPTH;

ABSORPTION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY; ELECTRIC POTENTIAL; ELECTRON; ELECTRON TRANSPORT; EXCITATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTICLE SIZE; PRIORITY JOURNAL;

EID: 77954319021     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.1189588     Document Type: Article

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31. This research was funded by NSF under grant CHE-0908548. We thank M. C Larsen and A. E. Bragg for helpful discussions, C. N. Mejia for performing the preliminary Hartree-Fock calculations that we used to generate the new electron-water pseudopotential, and K. D. Jordan for a critical reading of the manuscript.