메뉴 건너뛰기




Volumn 49, Issue 43, 2010, Pages 8030-8032

A well-defined dinuclear telluronic acid [RTe(μ-O)(OH) 3] 2

Author keywords

Hypervalent compounds; Oxides; Tellurium

Indexed keywords

18-CROWN-6; DINUCLEAR; DIRECT OXIDATION; HYPERVALENT COMPOUNDS; STRONG OXIDANTS;

EID: 78349293807     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201002545     Document Type: Article
Times cited : (26)

References (31)
  • 14
    • 0035898422 scopus 로고    scopus 로고
    • 2676
    • Angew. Chem. Int. Ed. 2001, 40, 2674 - 2676
    • (2001) Angew. Chem. Int. Ed. , vol.40 , pp. 2674
  • 19
    • 57549106063 scopus 로고    scopus 로고
    • 9984
    • Angew. Chem. Int. Ed. 2008, 47, 9982 - 9984.
    • (2008) Angew. Chem. Int. Ed. , vol.47 , pp. 9982
  • 20
    • 78349247861 scopus 로고    scopus 로고
    • note
    • 2=0.0912 (all data). GooF=0.877, 298 parameters. CCDC 782648 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
  • 21
    • 78349249746 scopus 로고    scopus 로고
    • note
    • 2=0.1280 (all data). GooF=1.055, 352 parameters. CCDC 782649 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
  • 24
    • 84858623811 scopus 로고    scopus 로고
    • 3 structural units and thus, the glass transition temperature and non-linear optical response
    • 3 structural units and thus, the glass transition temperature and non-linear optical response
  • 31
    • 78349285912 scopus 로고    scopus 로고
    • Calculations were performed both at the DFT/B3PW91 as well as at the MP2 level of theory. For tellurium an effective core potential with a cc-pVTZ basis set was applied, the split-valence 6-311+G(2df,p) basis set for all other atoms was used. Stationary points were characterized as true minima by frequency calculations. See Supporting Information for details
    • Calculations were performed both at the DFT/B3PW91 as well as at the MP2 level of theory. For tellurium an effective core potential with a cc-pVTZ basis set was applied, the split-valence 6-311+G(2df,p) basis set for all other atoms was used. Stationary points were characterized as true minima by frequency calculations. See Supporting Information for details.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.