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Volumn 45, Issue 20, 2006, Pages 8273-8282

Electronic transitions in [Re6S8X6] 4- (X = Cl, Br, I): Results from time-dependent density functional theory and solid-state calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33750347689     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic061061m     Document Type: Article
Times cited : (15)

References (100)
  • 90
    • 33750335406 scopus 로고    scopus 로고
    • note
    • 2+ model lie much lower because of the positive charge.
  • 92
    • 33750353135 scopus 로고    scopus 로고
    • note
    • A full discussion and results can be found in the Supporting Information.
  • 97
    • 33750287890 scopus 로고    scopus 로고
    • note
    • 4h-triplet geometry.
  • 98
    • 33750370105 scopus 로고    scopus 로고
    • note
    • For a full discussion of our geometry-optimization calculations of the Jahn-Teller distorted structure, please refer to the Supporting Information.
  • 99
    • 33750360595 scopus 로고    scopus 로고
    • note
    • We experienced no difficulties achieving SCF convergence for the excitation energies using pure GGA or the asymptotically corrected functionals.
  • 100
    • 33750358981 scopus 로고    scopus 로고
    • note
    • See the Supporting Information for a list of emission lifetimes.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.