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Volumn 8, Issue 5, 1998, Pages 1151-1156

Low temperature crystal and electronic band structure of the (BEDO-TTF)2Cl1.28(H3O) 0.28·2.44H2O stable organic metal

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Indexed keywords


EID: 0001106522     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/a707959a     Document Type: Article
Times cited : (10)

References (34)
  • 21
    • 27844596575 scopus 로고    scopus 로고
    • note
    • (c) Since overlap is explicitly included in extended Hückel calculations, these interaction energies (β) should not be confused with the conventional transfer integrals (t). Although the two quantities are obviously related and have the same physical meaning, the absolute values of β are somewhat larger than those of t.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.