Electron affinity of Al13: A correlated electronic structure study

Journal of Physical Chemistry A

Volumn 115, Issue 5, 2011, Pages 899-903

  Smith, Quentin A ^a   Gordon, Mark S ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; ADIABATIC ELECTRON AFFINITY; ALUMINUM CLUSTERS; BASIS SETS; CCSD; COUPLED-CLUSTER THEORY; DECAHEDRAL ISOMERS; DECAHEDRAL STRUCTURES; ICOSAHEDRAL STRUCTURE; MP2 LEVELS; POTENTIAL ENERGY MINIMA; SECOND ORDER PERTURBATION THEORY; VIBRATIONAL FREQUENCIES;

ALUMINUM; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONIC STRUCTURE; ISOMERS;

PERTURBATION TECHNIQUES;

EID: 79851485832     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp109983x     Document Type: Article

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