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Volumn 309, Issue , 1998, Pages 251-272

Syntheses and crystal structures of DBTTF derivatives substituted unsymmetrically by electron donating groups: (MeO)2(MDO) DBTTF, (EDO) (MDO) DBTTF and (MeO)2(EDO) DBTTF

Author keywords

(EDO) (MDO) DBTTF; (MeO)2(EDO) DBTTF; (MeO)2(MDO) DBTTF; Crystal structure; Electron donor; Synthesis

Indexed keywords

ALUMINUM COMPOUNDS; AROMATIC COMPOUNDS; CHARGE TRANSFER; CRYSTAL STRUCTURE; DERIVATIVES; HYDROGEN BONDS; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANOMETALLICS; REDOX REACTIONS; SYNTHESIS (CHEMICAL);

EID: 0031680454     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259808045532     Document Type: Article
Times cited : (3)

References (22)
  • 8
    • 11644272019 scopus 로고    scopus 로고
    • unpublished data
    • T. Inayoshi, et al., unpublished data.
    • Inayoshi, T.1
  • 11
    • 11644275764 scopus 로고    scopus 로고
    • private communication
    • T. Hoshi, private communication.
    • Hoshi, T.1
  • 13
    • 20544433165 scopus 로고    scopus 로고
    • The van der Waals radii employed in this paper are as follows; C 1.70, H 1.20, N 1.55, O 1.52, S 1.80 Å.
    • The van der Waals radii employed in this paper are as follows; C 1.70, H 1.20, N 1.55, O 1.52, S 1.80 Å. A. Bondi, J. Phys. Chem., 68, 441 (1964).
  • 14
    • 20544433165 scopus 로고    scopus 로고
    • The van der Waals radii employed in this paper are as follows; C 1.70, H 1.20, N 1.55, O 1.52, S 1.80 Å. A. Bondi, J. Phys. Chem., 68, 441 (1964).
    • (1964) J. Phys. Chem. , vol.68 , pp. 441
    • Bondi, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.