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Volumn 139, Issue 10, 2013, Pages

On the way to the highest coordination number in the planar metal-centred aromatic Ta©B10- cluster: Evolution of the structures of TaBn- (n = 3-8)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CHEMICAL BONDINGS; COORDINATION NUMBER; HEXAGONAL STRUCTURES; MONOCYCLIC STRUCTURES; PLANAR GEOMETRIES; STABLE STRUCTURES; STRUCTURAL TRANSITIONS;

EID: 84903362172     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4820401     Document Type: Article
Times cited : (67)

References (61)
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    • See supplementary material at E-JCPSA6-139-018335 for the geometric structures and relative energies (CCSD(T)/Ta/Stuttgart/B/ aug-cc-pVTZ, PBE0/Ta/Stuttgart/B/aug-cc-pVTZ, all at PBE0/Ta/ Stuttgart/B/aug-cc-pVTZ optimized geometries) of all studied isomers. Cartesian coordinates of global minimum structures (PBE0/Ta/ Stuttgart/B/aug-cc-pVTZ) for all considered stoichiometries.
    • See supplementary material at http://dx.doi.org/10.1063/1.4820401 E-JCPSA6-139-018335 for the geometric structures and relative energies (CCSD(T)/Ta/Stuttgart/B/ aug-cc-pVTZ, PBE0/Ta/Stuttgart/B/aug-cc-pVTZ, all at PBE0/Ta/ Stuttgart/B/aug-cc-pVTZ optimized geometries) of all studied isomers. Cartesian coordinates of global minimum structures (PBE0/Ta/ Stuttgart/B/aug-cc-pVTZ) for all considered stoichiometries.
  • 61


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.