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Volumn 112, Issue 30, 2008, Pages 8975-8984

Theory and computer simulation of solute effects on the surface tension of liquids

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CAPILLARITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; DYNAMICS; INTERFACES (COMPUTER); LIQUIDS; METHANOL; PROBABILITY DISTRIBUTIONS; RISK ASSESSMENT; SODIUM CHLORIDE; SOLUTIONS; SURFACE CHEMISTRY; SURFACE TENSION; SURFACE WAVES; THERMODYNAMICS; WETTING;

EID: 49349084226     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp711062a     Document Type: Article
Times cited : (29)

References (79)
  • 6
    • 0003466969 scopus 로고
    • Prentice-Hall: Englewood Cliffs, NJ
    • Moore, W. J. Physical Chemistry; Prentice-Hall: Englewood Cliffs, NJ, 1972.
    • (1972) Physical Chemistry
    • Moore, W.J.1
  • 38


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.