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Volumn 30, Issue 4, 2011, Pages 657-660

Original transition metal→indium interactions upon coordination of a triphosphine-indane

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATION; DONOR-ACCEPTORS;

EID: 79951883798     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om1011769     Document Type: Article
Times cited : (69)

References (63)
  • 21
    • 79951940859 scopus 로고    scopus 로고
    • 10 is unlikely within the context of this work
    • 10 is unlikely within the context of this work.
  • 52
    • 79951882346 scopus 로고    scopus 로고
    • This chemical shift suggests some degree of P→In interaction, something that is supported computationally. A closed form featuring a short P→In contact (2.827 Å) is found as the global energy minimum. (17)
    • This chemical shift suggests some degree of P→In interaction, something that is supported computationally. A closed form featuring a short P→In contact (2.827 Å) is found as the global energy minimum. (17)
  • 53
    • 79951887685 scopus 로고    scopus 로고
    • See the Supporting Information for details
    • See the Supporting Information for details.
  • 54
    • 79951873536 scopus 로고    scopus 로고
    • 3 clusters. (2f, 2g)
    • 3 clusters. (2f, 2g)
  • 56
    • 79951867342 scopus 로고    scopus 로고
    • 56-Due to its larger size compared to that of boron, indium may not accommodate the pyramidalized environment observed in the related triphosphine-borane palladium complex (-(CBC) = 341.8°). (9)
    • Due to its larger size compared to that of boron, indium may not accommodate the pyramidalized environment observed in the related triphosphine-borane palladium complex (-(CBC) = 341.8°). (9)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.