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Volumn 115, Issue 37, 2011, Pages 10315-10322

Development of interatomic ReaxFF potentials for Au-S-C-H systems

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGETICS; CLUSTER DEPOSITION; DENSITY FUNCTIONAL THEORY CALCULATIONS; INTERATOMIC POTENTIAL;

EID: 80052857290     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp201496x     Document Type: Article
Times cited : (85)

References (60)
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    • Jiang, S. Mol. Phys. 2002, 100, 2261-2275
    • (2002) Mol. Phys. , vol.100 , pp. 2261-2275
    • Jiang, S.1
  • 25
    • 0038626673 scopus 로고    scopus 로고
    • revision C.02; Gaussian, Inc. Wallingford CT.
    • Frisch, M. J. Gaussian 03, revision C.02; Gaussian, Inc.: Wallingford CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 38
    • 0003998388 scopus 로고    scopus 로고
    • Ed. Internet Version, 88 th ed. CRC Press: Boca Raton, FL.
    • Lide, D. R., Ed. CRC Handbook of Chemistry and Physics, Internet Version, 88 th ed.; CRC Press: Boca Raton, FL, 2007.
    • (2007) CRC Handbook of Chemistry and Physics
    • Lide, D.R.1
  • 47
    • 6044251479 scopus 로고    scopus 로고
    • Solid Sulfur Allotropes
    • Steudel, R. Springer: Berlin/Heidelberg, Germany
    • Steudel, R.; Eckert, B. Solid Sulfur Allotropes. In Elemental Sulfur and Sulfur-Rich Compounds I; Steudel, R., Ed.; Springer: Berlin/Heidelberg, Germany, 2003; Vol. 230, pp 1-79.
    • (2003) Elemental Sulfur and Sulfur-Rich Compounds i , vol.230 , pp. 1-79
    • Steudel, R.1    Eckert, B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.