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Volumn 19, Issue 3-4, 2001, Pages 437-455

A Molecular Mechanics-Density Functional study of the adsorption of fragments of asphaltenes and resins on the (001) surface of Fe2O3

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; ASPHALT; CHEMICAL BONDS; IRON OXIDES; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; RESINS; SURFACE PHENOMENA; VAN DER WAALS FORCES;

EID: 0035264033     PISSN: 10916466     EISSN: None     Source Type: Journal    
DOI: 10.1081/LFT-100000775     Document Type: Article
Times cited : (15)

References (26)
  • 7
    • 0004285396 scopus 로고    scopus 로고
    • Molecular Simulations Inc., San Diego, California, USA
    • (1997) DMol User Guide
  • 16
    • 0002880644 scopus 로고    scopus 로고
    • Molecular Simulations Inc. MSI, San Diego, California


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.