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Volumn 33, Issue 7, 1994, Pages 746-749

New Sulfur‐ and Selenium‐Bridged Copper Clusters; Ab Initio Calculations on [Cu2nSen(PH3)m] Clusters

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Indexed keywords


EID: 33745378898     PISSN: 05700833     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.199407461     Document Type: Article
Times cited : (66)

References (38)
  • 10
    • 84989507267 scopus 로고    scopus 로고
    • max = 42°; 74443 reflections, of which 10857 are independent, 3249 with I > 6σ(I), 396 parameters (S, Cu, P anisotropicically refined; phenyl rings refined as rigid groups), R = 0.094. Four solvent molecules were located per asymmetric unit. Further details of the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, D‐76344 Eggenstein‐Leopoldshafen (FRG) on quoting the depository number CSD‐57883.
  • 16
    • 6944251055 scopus 로고
    • MP2 denotes the treatment of electron correlation in the second order of perturbation theory starting from a Hartree‐Fock wave function:,. Relativistically corrected pseudopoten‐tials with 18 core electrons for Cu and 28 core electrons for Se were used for the calculations
    • (1934) Phys. Rev. , vol.46 , pp. 618
    • Møller, C.1    Plesset, M.S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.