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Volumn 54, Issue 18, 1998, Pages 4485-4492

Synthesis, characterization and crystal density modeling of spiropolycyclic oxiranes

Author keywords

[No Author keywords available]

Indexed keywords

ETHYLENE OXIDE DERIVATIVE;

EID: 0032580346     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(98)00165-3     Document Type: Article
Times cited : (1)

References (21)
  • 1
    • 0037592591 scopus 로고
    • Estimation of the densities of organic explosives from their structural formulas
    • 1979, Report LA-7760-MS, Los Alamos Scientific Laboratory, Los Alamos, NM
    • 1. (a) Cady, H. H. "Estimation of the Densities of Organic Explosives from their Structural Formulas", 1979, Report LA-7760-MS, Los Alamos Scientific Laboratory, Los Alamos, NM; see: Chem. Abstr. 1980, 92, 149480p.
    • (1980) Chem. Abstr. , vol.92
    • Cady, H.H.1
  • 4
    • 0003723204 scopus 로고
    • Prediction of crystal densities of organic explosives by group additivity
    • 1981, Report LA-8920, Los Alamos National Laboratory, Los Alamos, NM
    • (e) Stine, J. R. "Prediction of Crystal Densities of Organic Explosives by Group Additivity," 1981, Report LA-8920, Los Alamos National Laboratory, Los Alamos, NM; see: Chem. Abstr. 1982, 96, 125589n.
    • (1982) Chem. Abstr. , vol.96
    • Stine, J.R.1
  • 5
    • 0010597668 scopus 로고    scopus 로고
    • press; the volume additivity data base consists of 78 atom/group volumes determined from 11,557 high-quality crystal structure data
    • (f) Ammon, H. L., Mitchell, S. Propellants, Explos., Pyrotech. In press; the volume additivity data base consists of 78 atom/group volumes determined from 11,557 high-quality crystal structure data.
    • Propellants, Explos., Pyrotech
    • Ammon, H.L.1    Mitchell, S.2
  • 12
    • 4243967963 scopus 로고
    • 7. (a) Chou, T. C.; Hong, F.-T.; Chuang, K.-S. Tunghai J. 1987, 28, 659-668; Chem. Abstr. 1988, 110, 6125k.
    • (1988) Chem. Abstr. , vol.110
  • 17
    • 0003744879 scopus 로고
    • WMIN, a computer program to model molecules and crystals in terms of potential energy functions
    • 1981, Report ORNL-5747, Oak Ridge National Laboratory, Oak Ridge, TN; The program used in these calculations has been extensively modified and parameterized for the appropriate molecular functionality
    • 10. Busing, W. R. WMIN, A Computer Program to Model Molecules and Crystals in Terms of Potential Energy Functions, 1981, Report ORNL-5747, Oak Ridge National Laboratory, Oak Ridge, TN; see Chem. Abstr. 1981, 95, 103632y. The program used in these calculations has been extensively modified and parameterized for the appropriate molecular functionality.
    • (1981) Chem. Abstr. , vol.95
    • Busing, W.R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.