DTIC ADA198795: Theoretical Studies of the Chemical pdf

DTIC ADA198795: Theoretical Studies of the Chemical_bookcover

DTIC ADA198795: Theoretical Studies of the Chemical

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The purpose of this research program was to develop computational methods and carry out calculations to investigate the chemical dynamics of large molecules of interest as energetic materials. Classical dynamics studies were made of the intramolecular vibrational energy redistribution and unimolecular reactions in a wide variety of polyatomic molecules, including benzene, toluene, dimethylnitramine, hydrogen peroxide, HONO, and methyl nitrite. These studies are described in this report

  • Creator/s: Defense Technical Information Center
  • Date: 7/19/1988
  • Year: 1988
  • Book Topics/Themes: DTIC Archive, Thompson, Donald L, OKLAHOMA STATE UNIV STILLWATER DEPT OF CHEMISTRY, *TOLUENES, *POLYATOMIC MOLECULES, *NITRAMINES, *ENERGETIC PROPERTIES, *NITRITES, *BENZENE, *METHYL RADICALS, HYDROGEN PEROXIDE, NUMERICAL METHODS AND PROCEDURES, CHEMICAL REACTIONS, THEORY, MATERIALS, MOLECULES, DYNAMICS, REACTION KINETICS

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