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Volumn 108, Issue 8, 2004, Pages 2666-2675

Molecular dipole chains III: Energy transfer

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; ROTATION; SOLITONS;

EID: 1542275618     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0365458     Document Type: Article
Times cited : (43)

References (17)
  • 17
    • 0004178636 scopus 로고    scopus 로고
    • Camrbridge University Press: Cambridge
    • For example, see Thijssen, J. M. Computational Physics; Camrbridge University Press: Cambridge, 1999.
    • (1999) Computational Physics
    • Thijssen, J.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.