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Volumn 111, Issue 3, 1999, Pages 1096-1103

Simulation studies of liquid ammonia by classical ab initio, classical, and path-integral molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000577737     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479194     Document Type: Article
Times cited : (99)

References (59)
  • 58
    • 1542789249 scopus 로고    scopus 로고
    • Chemical Applications of Density-Functional Theory
    • American Chemical Society, Washington, DC, Chap. 9
    • Chemical Applications of Density-Functional Theory, ACS Symposium Series 629, edited by B. B. Laird, R. N. Ross, and T. Ziegler (American Chemical Society, Washington, DC, 1996), Chap. 9.
    • (1996) ACS Symposium Series , vol.629
    • Laird, B.B.1    Ross, R.N.2    Ziegler, T.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.