Examination of Firearms Review: 2007 to 2010 - Interpol

[484] H. Muthurajan, R. Sivabalan, N. Pon Saravanan and M.B. Talawar Computer
code to predict the heat of explosion of high energy materials Journal of
Hazardous Materials Volume 161, Issues 2-3, 30 January 2009, Pages 714-
717
[485] Xinfang Su, Xinlu Cheng, Chuanmin Meng and Xiaoli Yuan Quantum chemical
study on nitroimidazole, polynitroimidazole and their methyl derivatives Journal
of Hazardous Materials Volume 161, Issue 1, 15 January 2009, Pages 551-558
[486] Fengbin Lei, Zuoshan Wang and Baoguo Zhao Preparation and mechanism of
nanometer Al5O6N via shock wave plasma technique Materials Research
Bulletin Volume 44, Issue 1, 8 January 2009, Pages 198-201
[487] Yana Kholod, Dmytro Kosenkov, Sergiy Okovytyy, Leonid Gorb, Mohammad
Qasim and Jerzy Leszczynsk CL-20 photodecomposition: Ab initio foundations
for identification of products Spectrochimica Acta Part A: Molecular and
Biomolecular Spectroscopy Volume 71, Issue 1, 1 November 2008, Pages 230-
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[488] Hai-Xia Ma, Ji-Rong Song, Rong-Zu Hu, Qing Pan and Yuan Wang Nonisothermal
decomposition kinetics, thermal behavior and computational
detonation properties on 4-amino-1,2,4-triazol-5-one (ATO) Journal of
Analytical and Applied Pyrolysis Volume 83, Issue 2, November 2008, Pages
145-150
[489] Seok-Young Oh, Pei C. Chiu and Daniel K. Cha Reductive transformation of
2,4,6-trinitrotoluene, hexahydro-1,3,5-trinitro-1,3,5-triazine, and nitroglycerin by
pyrite and magnetite Journal of Hazardous Materials Volume 158, Issues 2-3,
30 October 2008, Pages 652-655
[490] Sylke G. Boyd and Kevin J. Boyd A computational analysis of the interaction
of lattice and intramolecular vibrational modes in crystalline -RDX J. Chem.
Phys. / Volume 129 / Issue 13 1 October 2008
[492] Andrew J. Heim, Niels Grønbech-Jensen, Edward M. Kober, Jerome J.
Erpenbeck, and Timothy C. Germann Interaction potential for atomic
simulations of conventional high explosives Phys. Rev. E Volume 78 Issue 4
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[493] Xiao-Wei Fan, Xue-Hai Ju and He-Ming Xiao Density functional theory study of
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156, Issues 1-3, 15 August 2008, Pages 342-347
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