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Volumn 109, Issue 5, 2005, Pages 1936-1946

n-Heptane under pressure: Structure and dynamics from molecular simulations

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; HIGH PRESSURE EFFECTS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; SPECTROSCOPIC ANALYSIS;

EID: 13444301519     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046889d     Document Type: Article
Times cited : (22)

References (40)
  • 14
    • 0000378037 scopus 로고    scopus 로고
    • Chen, B.; Martin, M. G.; Siepmann, J. I. J. Phys. Chem. B 1998, 102, 2578. Chen, B.; Siepmann, J. I. J. Phys. Chem. B 1999, 103, 5370.
    • (1999) J. Phys. Chem. B , vol.103 , pp. 5370
    • Chen, B.1    Siepmann, J.I.2
  • 40
    • 13444312934 scopus 로고    scopus 로고
    • http://www.isis.rl.ac.uk/insdatabase/ascii/Heptane.dat


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.