메뉴 건너뛰기




Volumn 25, Issue 26, 2006, Pages 5990-5995

Synthesis and computational studies of palladium(I) dimers Pd 2X2(PtBu2,Ph)2 (X = Br, I): Phenyl versus halide bridging modes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; PALLADIUM COMPOUNDS; POSITIVE IONS; SINGLE CRYSTALS; SYNTHESIS (CHEMICAL); X RAY ANALYSIS;

EID: 33846371450     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om060712j     Document Type: Article
Times cited : (23)

References (35)
  • 21
    • 33846359200 scopus 로고    scopus 로고
    • 2+ system computed at the same level of theory reveals that the electron density is very similar to that in the simplified model system, with critical points between Pd and the semibridging P, as suggested by van Leeuwen, but also between the Pd center and the ipso-carbon, indicating a P-C agostic structure.
    • 2+ system computed at the same level of theory reveals that the electron density is very similar to that in the simplified model system, with critical points between Pd and the semibridging P, as suggested by van Leeuwen, but also between the Pd center and the ipso-carbon, indicating a P-C agostic structure.
  • 33
    • 33846396986 scopus 로고    scopus 로고
    • Gaussian Inc, Wallingford, CT
    • Frisch, M. J.; et al. Gaussian 03, Revision c.02; Gaussian Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03, Revision , Issue.C.02
    • Frisch, M.J.1
  • 35
    • 33846343123 scopus 로고    scopus 로고
    • Biegler-König, F, Schönbohm, J. AIM2000, version 2.0; Büro für Innovative Software, 2002
    • Biegler-König, F.; Schönbohm, J. AIM2000, version 2.0; Büro für Innovative Software, 2002.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.