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Volumn 125, Issue 1, 2006, Pages

Development of intermolecular potentials for predicting transport properties of hydrocarbons

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FLUCTUATIONS; INTERMOLECULAR POTENTIALS; UNITED ATOM MODEL; VAPOR-LIQUID COEXISTENCE;

EID: 33745799662     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2208359     Document Type: Article
Times cited : (49)

References (39)
  • 29
  • 31
    • 84858917365 scopus 로고    scopus 로고
    • Available at http://towhee.sourceforge.net
  • 32
    • 33745776185 scopus 로고    scopus 로고
    • note
    • The experimental value was derived from the perturbed chain (PC)-statistical associating fluid theory (SAFT) equation of state parametrized to methane PVT data, and taken appropriate derivatives. Special thanks to Roland Saeger for this datum.
  • 35
    • 0004178531 scopus 로고
    • edited by D. Frenkel (Thermodynamic Research Center, College Station, TX)
    • TRC Thermodynamic Tables: Hydrocarbons, edited by D. Frenkel (Thermodynamic Research Center, College Station, TX, 1985).
    • (1985) TRC Thermodynamic Tables: Hydrocarbons
  • 39
    • 33745788487 scopus 로고
    • Properties of hydrocarbons of high molecular weight
    • API-42, Washington, D. C.
    • API-42, Properties of Hydrocarbons of High Molecular Weight (American Petroleum Institute Technical Report Research Project 42, Washington, D. C., 1966)
    • (1966) American Petroleum Institute Technical Report Research Project , vol.42


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.