Density functional theory study of (OCS)2-

Chemical Physics Letters

Volumn 441, Issue 4-6, 2007, Pages 309-313

  Bilalbegovic G ^a  

^a UNIVERSITY OF ZAGREB   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIMERS; ELECTRONIC PROPERTIES; GEOMETRY; OPTIMIZATION;

ASYMMETRIC STRUCTURES; CARBONYL SULFIDE DIMER ANIONS; EXCITATION LEVELS;

NEGATIVE IONS;

EID: 34250200779     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.05.047     Document Type: Article

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