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Volumn 108, Issue 22, 2004, Pages 6988-6995

Packing structures and packing effects on excitation energies of amorphous phase oligothiophenes

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CORRELATION METHODS; CRYSTAL STRUCTURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OPTICAL PROPERTIES; PERTURBATION TECHNIQUES; QUANTUM THEORY; X RAY ANALYSIS;

EID: 2942744738     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037882j     Document Type: Article
Times cited : (58)

References (47)
  • 27
  • 33
    • 0003841093 scopus 로고    scopus 로고
    • Molecular Simulation Inc.: San Diego, CA
    • Cerius2, version 3.5; Molecular Simulation Inc.: San Diego, CA, 1997.
    • (1997) Cerius2, Version 3.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.