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Effects of Electric Fields Upon Energetic Molecules:Nitromethane and Dimethylnitramine
Peter POLITZER, Jane S. MURRAY, Monica C. CONCHA and Pat LANE
Słowa Kluczowe: electric fields, electrostatic potentials, dipole moments, nitromethane, dimethylnitramine
Article (PDF) - Electric Spark Sensitivity of Polynitro Arenes. Part II. Aspects of the Molecular Structure with Utilization of the Net Charges of Nitro Groups
Electric Spark Sensitivity of Polynitro Arenes. Part II. Aspects of the Molecular Structure with
Svatopluk Zeman, Zdeněk FRIEDL, Jiří Kočí
Słowa Kluczowe: electric spark, Mulliken net charges, sensitivity, polynitro arenes
Article (PDF) - Use of a Compressed Gas Gun to Investigate Response of Explosives to a Range of Initiation Stimuli
Use of a Compressed Gas Gun to Investigate Response of Explosives to a Range of Initiation Stimuli
Michael CARTWRIGHT and Andrew LEWIS
Słowa Kluczowe: accidents, impact, initiation, explosives, energy, output
Article (PDF) - Mineralization and Uptake of TNT by Microorganisms: Effect of Pretreatment with Alkali
Mineralization and Uptake of TNT by Microorganisms: Effect of Pretreatment with Alkali
Stefanie Herrmann and Milan K. Popović, Jan Paca and Martin Halecky, Rakesh K. Bajpai
Słowa Kluczowe: biodegradation, additional carbon source, bacteria, mixed culture
Article (PDF) - Selective Nitration of Chlorobenzene on Super-acidic Metal Oxides
Selective Nitration of Chlorobenzene on Super-acidic Metal Oxides
Guangbin CHENG, Xiufang QI, Chunxu LU
Słowa Kluczowe: super-acidic metal oxides, chlorobenzene, regioselective nitration, catalysts
Article (PDF) - Differentiation of C-Nitrocompounds as the Basis for Thermolysis Mechanisms Formalization
Differentiation of C-Nitrocompounds as the Basis for Thermolysis Mechanisms Formalization
Eugeniya A. BAKHMATOVA, Vyacheslav L. KOROLEV and Tatyana S. PIVINA
Słowa Kluczowe: computer simulation, structure-thermal stability relationships, reactions of decay
Article (PDF) - Simulation of trans-1,4,5,8-Tetranitrodecahydro pyrazino[2,3-b]pyrazine Decomposition Mechanism
Simulation of trans-1,4,5,8-Tetranitrodecahydro[1]pyrazino[2,3-b]pyrazine Decomposition Mechanism
Vyacheslav L. KOROLEV and Tatyana S. PIVINA, Tatyana V. PETUKHOVA and Victor P. IVSHIN
Słowa Kluczowe: computer simulation, pathways of degradation, activation energy calculations
Article (PDF)
CEJEM , 2007
Vol 4 Nr 4
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