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Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 19, 2000, Pages 13216-13228

Aluminum cluster anions: Photoelectron spectroscopy and ab initio simulations

(6) Akola, Jaakko a Manninen, Matti a Häkkinen, Hannu b Landman, Uzi b Li, Xi c,d Wang, Lai Sheng c,d

a UNIVERSITY OF JYVÄSKYLÄ (Finland)

b GEORGIA INSTITUTE OF TECHNOLOGY (United States)

c WASHINGTON STATE UNIVERSITY (United States)

d PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ANION;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; ELECTRON; ENERGY; MOLECULAR DYNAMICS; SIMULATION; SPECTROSCOPY; TEMPERATURE DEPENDENCE;

EID: 0034668598 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.62.13216 Document Type: Article

Times cited : (124)

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