. "Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan" . "[39E0514135C8]" . "Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan"@en . "2"^^ . "11320" . "Z(MSM0021620835)" . "1"^^ . "V\u00E1vra, Pavel" . "2011-04-13+02:00"^^ . . . . . "RIV/00216208:11320/11:10089992!RIV12-MSM-11320___" . "Posp\u00ED\u0161il, Miroslav" . . "Crystal structure of 4,4'-dinitro-3,3'-diazenofuroxan (DNDAF) was solved by molecular simulation methods to predict their possible crystal structure and properties. The calculated crystal structures were compared with experimentally determined crystal structure 4,4'-dinitroazofurazan (DNAF). Prediction of DNDAF crystal structure was solved by direct calculation of DNDAF crystal structure on the base of modified molecular strategies developed previously for 4,8,10,12-tetranitro-2,6-dioxa-4,8,10,12-tetraazatetracyclo [5.5.0.03,11.05.9]dodecane (TNIW). These basic properties were compared: total crystal energy for calculated DNDAF and for experimental and modified DNAF, description of space group, arrangement of individual molecules in the different crystal groups. Calculations were done with Cerius2 and Material Studio modelling environment with using modules allowing crystal structure prediction." . . . "crystal structure; 4,4'-dinitro-3,3'-diazenofuroxan; molecular simulations; explosives"@en . "Univerzita Pardubice" . "189003" . "RIV/00216208:11320/11:10089992" . "Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan" . . "Crystal structure of 4,4'-dinitro-3,3'-diazenofuroxan (DNDAF) was solved by molecular simulation methods to predict their possible crystal structure and properties. The calculated crystal structures were compared with experimentally determined crystal structure 4,4'-dinitroazofurazan (DNAF). Prediction of DNDAF crystal structure was solved by direct calculation of DNDAF crystal structure on the base of modified molecular strategies developed previously for 4,8,10,12-tetranitro-2,6-dioxa-4,8,10,12-tetraazatetracyclo [5.5.0.03,11.05.9]dodecane (TNIW). These basic properties were compared: total crystal energy for calculated DNDAF and for experimental and modified DNAF, description of space group, arrangement of individual molecules in the different crystal groups. Calculations were done with Cerius2 and Material Studio modelling environment with using modules allowing crystal structure prediction."@en . . "Calculated crystal structure of 4,4''-dinitro-3,3''- diazenofuroxan"@en . "9"^^ . "978-80-7395-390-4" . . "Pardubice" . "Pardubice" . . . . "NTREM`11 Proceedings of the 14th Seminar \u201ENew Trends in Research of Energetic Materials\u201C" . . . . . . .