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Volumn 113, Issue 8, 2000, Pages 3249-3260

Structure and dynamics of nonaqueous mixtures of dipolar liquids. II. Molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ACETONITRILE; COMPOSITION; COMPUTER SIMULATION; CORRELATION METHODS; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; VELOCITY;

EID: 0034702698     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1287146     Document Type: Article
Times cited : (59)

References (42)
  • 29
    • 85037796231 scopus 로고    scopus 로고
    • The MolDy program was coded by K. Refson, and can be downloaded from the internet at http://www.earth.ox.ac.uk/%7Ekeith/moldy.html
    • Refson, K.1
  • 34
    • 85037806189 scopus 로고    scopus 로고
    • note
    • A. Kramers-Kronig calculation requires the high frequency index of refraction. The indices of refraction for the neat liquids at 20 °C are 1.359 (acetone), 1.344 (acetonitrile), and 1.328 (methanol) (Ref. 31). Ideal values of the indices of refraction were used for the mixtures.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.