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High pressure reactivity of propene by first principles molecular dynamics calculations

Mugnai, M.; Cardini, G.; Schettino, V.

Journal of chemical physics. VOL 120; PART 11, ; 2004, 5327-5333 -- AMERICAN INSTITUTE OF PHYSICS (pages 5327-5333) -- 2004

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  • Title:
    High pressure reactivity of propene by first principles molecular dynamics calculations
  • Author: Mugnai, M.;
    Cardini, G.;
    Schettino, V.
  • Found In: Journal of chemical physics. VOL 120; PART 11, ; 2004, 5327-5333
  • Journal Title: Journal of chemical physics.
  • Subjects: Biotechnology; Chemistry; Pharmaceutical Chemistry; History; LCC: QD1 DC; Dewey: 541.05 944 540
  • Publication Details: AMERICAN INSTITUTE OF PHYSICS
  • Language: English
  • Identifier: Journal ISSN: 0021-9606
  • Publication Date: 2004
  • Physical Description: Physical
  • Accrual Information: Weekly
  • Shelfmark(s): 4957.000000
  • UIN: ETOCRN146656820

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