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Volumn 111, Issue 17, 2007, Pages 4460-4466

An anisotropic united atoms (AUA) potential for thiophenes

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; ENTHALPY; OPTIMIZATION; PHASE EQUILIBRIA; STATISTICAL METHODS; VAPORIZATION;

EID: 34249026917     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068570u     Document Type: Article
Times cited : (22)

References (37)
  • 20
    • 84906414512 scopus 로고    scopus 로고
    • BYU DIPPR 801, Thermophysical Properties Database Public Release, January 2005.
    • BYU DIPPR 801, Thermophysical Properties Database Public Release, January 2005.
  • 37
    • 84906385840 scopus 로고    scopus 로고
    • The positions of the functional groups can be calculated from the condition of having them placed on the external bisector of the angle formed by the carbon where the functional group is attached
    • The positions of the functional groups can be calculated from the condition of having them placed on the external bisector of the angle formed by the carbon where the functional group is attached.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.