Characterization of ArnO- clusters from ab initio and diffusion Monte Carlo calculations

Journal of Chemical Physics

Volumn 118, Issue 6, 2003, Pages 2748-2759

  Jakowski, Jacek ^a,c   Chalasiński, Grzegorz ^a,b   Gallegos, Joseph ^b   Severson, Mark W ^b   Szczesniak M M ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b OAKLAND UNIVERSITY   (United States)

^c MEDICAL UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; ARGON; ATOMIC PHYSICS; CALCULATIONS; ELECTRON TRANSITIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY;

CLUSTERS; DIFFUSION MONTE CARLO; ELECTRON DETACHMENT ENERGIES; SPIN ORBIT COUPLING; STABILIZATION ENERGY;

DIFFUSION;

EID: 0037425979     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1531110     Document Type: Article

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