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61
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Kravchenko A.N.
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Russian Chemical Bulletin. 2005.
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62
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Korolev V.L.
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Quantum-chemical study of the structure and thermochemical properties of nitropiperazines and nitrosopiperazines
Chemistry of Heterocyclic Compounds. 2004.
V.40. N12. P.1568-1587. DOI: 10.1007/s10593-005-0101-z
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63
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Pivina T.S.
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Computer Modeling of Probable Decomposition Reactions: Cyclonitramines
Propellants, Explosives, Pyrotechnics. 1999.
Т.24. №2. С.99-107. DOI: 10.1002/(sici)1521-4087(199904)24:2<99::aid-prep99>3.0.co;2-f
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64
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Pivina T.S.
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Computer Modeling of Probable Decomposition Reactions: Cyclonitramines
Propellants, Explosives, Pyrotechnics. 1999.
Т.24. №2. С.99-107. DOI: 10.1002/(sici)1521-4087(199904)24:2<99::aid-prep99>3.3.co;2-6
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65
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Porollo A.A.
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Russian Chemical Bulletin. 1999.
V.48. N10. P.1845-1857. DOI: 10.1007/bf02494736
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66
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Molchanova M.S.
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Computer-aided search for high-density energetic compounds among hydrogen-free heterocycles
Journal of Molecular Structure: THEOCHEM. 1999.
V.465. N1. P.11-24. DOI: 10.1016/s0166-1280(98)00200-0
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67
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Dalinger I.L.
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Synthesis and Calculation of Properties of N-Difluoroaminoazoles, the Novel Type of Energetic Materials
Propellants, Explosives, Pyrotechnics. 1998.
V.23. N4. P.212-217. DOI: 10.1002/(sici)1521-4087(199808)23:4<212::aid-prep212>3.0.co;2-y
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68
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Porollo A.A.
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Computer representation and generation of possible pathways for thermal decomposition reactions of organic compounds
Journal of Molecular Structure: THEOCHEM. 1997.
V.391. N1-2. P.117-124. DOI: 10.1016/s0166-1280(96)04795-1
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69
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Dzyabchenko A.V.
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Prediction of structure and density for organic nitramines
Journal of Molecular Structure: THEOCHEM. 1996.
V.378. N2. P.67-82. DOI: 10.1016/s0166-1280(96)91002-7
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70
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Arnautova E.A.
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Journal of Molecular Structure: THEOCHEM. 1996.
V.374. N1-3. P.137-145. DOI: 10.1016/s0166-1280(96)80069-8
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Arnautova E.A.
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Russian Chemical Bulletin. 1996.
V.45. N12. P.2723-2732. DOI: 10.1007/bf01430630
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72
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Arnautova E.A.
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V.374. N1-3. P.137-145. DOI: 10.1016/0022-2860(95)09056-8
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73
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Sukhachev D.V.
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QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation 2. The liquid phase
Russian Chemical Bulletin. 1995.
V.44. N9. P.1589-1593. DOI: 10.1007/bf01151275
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74
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Sukhachev D.V.
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Russian Chemical Bulletin. 1995.
V.44. N9. P.1594-1597. DOI: 10.1007/bf01151276
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75
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Pivina T.S.
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Comparative Characteristic of Energy Content Calculating Methods for the furazan series as an example of energetic materials
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V.20. N1. P.5-10. DOI: 10.1002/prep.19950200103
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76
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Pivina T.S.
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"Microscopic" and "Macroscopic" Level of the Errors for Detonation Characteristics Calculations : Pedigree of the Errors
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V.05. NC4. P.C4-517. DOI: 10.1051/jp4:1995441
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77
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Sukhachev D.V.
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QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation
Russian Chemical Bulletin. 1995.
V.44. N9. P.1585-1588. DOI: 10.1007/bf01151274
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78
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Sukhachev D.V.
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Estimation and prediction of the heats of formation for non‐aromatic polynitro compounds on the basis of the QSPR approach
Propellants, Explosives, Pyrotechnics. 1994.
V.19. N4. P.159-164. DOI: 10.1002/prep.19940190402
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79
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Pivina T.S.
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Computer Generation of Caged Frameworks which can be used as synthons for creating high‐energetic materials
Propellants, Explosives, Pyrotechnics. 1994.
V.19. N6. P.286-289. DOI: 10.1002/prep.19940190603
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80
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Novikova T.S.
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An Effective Method for the Oxidation of Aminofurazans to Nitrofurazans
Mendeleev Communications. 1994.
V.4. N4. P.138-140. DOI: 10.1070/mc1994v004n04abeh000386
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