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Volumn 118, Issue 7, 2001, Pages 345-350

Molecular dynamics study of mechanical and thermodynamic properties of pentaerythritol tetranitrate

Author keywords

A. Energetic systems; D. Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; ELASTICITY; MELTING; MOLECULAR DYNAMICS; SPECIFIC HEAT;

EID: 0035932987     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(01)00136-3     Document Type: Article
Times cited : (18)

References (18)
  • 1
    • 37049171393 scopus 로고
    • The crystal structure of pentaerythritol tetranitrate
    • Booth A.D., Llewellyn F.J. The crystal structure of pentaerythritol tetranitrate. J. Chem. Soc. 1947;873.
    • (1947) J. Chem. Soc. , pp. 873
    • Booth, A.D.1    Llewellyn, F.J.2
  • 2
    • 0010724028 scopus 로고
    • Bond lengths and angles in pentaerythritol tetranitrate
    • Trotter J. Bond lengths and angles in pentaerythritol tetranitrate. Acta Crystallogr. 16:1963;698.
    • (1963) Acta Crystallogr. , vol.16 , pp. 698
    • Trotter, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.