Theoretical investigation of clusters of phosphorus and arsenic: Fascination and temptation of high symmetries

Chemistry - A European Journal

Volumn 14, Issue 13, 2008, Pages 4039-4045

  Nava, Paola ^a   Ahlrichs, Reinhart ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Ab initio calculations; Arsenic; Main group chemistry; Phosphorus; Structure optimization

Indexed keywords

ABS RESINS; ARSENIC; PHOSPHORUS;

AB INITIO CALCULATIONS; BASIS SETS; MAIN GROUP CHEMISTRY; ONE-DIMENSIONAL POLYMERS; STRUCTURE OPTIMIZATION;

THERMODYNAMIC STABILITY;

EID: 53849095682     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200701927     Document Type: Article

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