Structures and properties of stable Al4, Al4 +, and Al4- comparatively studied by ab initio theories

Journal of Physical Chemistry A

Volumn 111, Issue 30, 2007, Pages 7189-7193

  Zhao, Y L ^a   Zhang, R J ^b  

^a OCEAN UNIVERSITY OF CHINA   (China)

^b CHONGQING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; INFRARED RADIATION; IONIZATION; PERTURBATION TECHNIQUES; RAMAN SCATTERING;

AB INITIO THEORIES; ELECTRON AFFINITIES; IONIZATION POTENTIALS; MP2 GEOMETRIES;

ALUMINUM COMPOUNDS;

ALUMINUM;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; ELECTRON; ELECTRON TRANSPORT; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; THEORETICAL MODEL;

ALGORITHMS; ALUMINUM; ELECTRON TRANSPORT; ELECTRONS; MODELS, THEORETICAL; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 34548234484     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0715373     Document Type: Article

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