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Volumn 103, Issue 30, 1999, Pages 6290-6299

Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000578941     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9844213     Document Type: Article
Times cited : (74)

References (33)
  • 33
    • 20544441610 scopus 로고    scopus 로고
    • note
    • The average number of hydrogen bonds per water molecule can be taken from Figure 8 as 3.65 for the bulk water molecules and 3.06 for the interfacial water molecules.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.