193 results on '"Pivina T"'
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2. Cocrystals of polynitrogen compounds as a basis for promising energetic materials: crystal structure prediction methods, their experimental verification, and evaluation of cocrystal properties
3. Computational insight into the crystal structures of cubane and azacubanes
4. Nitro- and tetrazolopyrazines: modeling of the crystal structure and assessment of properties
5. Crystal structure simulation and estimation of the cocrystallization energy for [1,2,5]oxadiazolo[3,4-e][1,2,3,4]tetrazine-4,6-dioxide with nitrobenzenes
6. Theoretical estimation of the sublimation enthalpy of azoles
7. Quantum chemical simulation for the mechanism of benzene bromination
8. Computer simulation of the crystal structure of tetrazino-tetrazine tetraoxide (TTTO) isomers with one and two independent molecules in the unit cell
9. Synthesis of N-substituted imidazo[4,5-e]benzo[1,2-c;3,4-c’]difuroxans
10. Comprehensive assessment of physicochemical properties of new energetic materials
11. Computer-aided modeling of physicochemical characteristics of various energy sources
12. Quantum chemical modeling of the enthalpy of formation for guanidinium bitetrazole salts
13. The study of the formation mechanism of 1,2,3-trialkyldiaziridines by kinetic and quantum chemistry methods
14. Generation and metathesis of azomethine imines in reaction of 6-aryl-1,5-diazabicyclo[3.1.0]hexanes with het(aryl)methylidenemalononitriles
15. Quantum-chemical study of the reactivity of di- and trinitropyrazoles
16. Kinetic and quantum chemical studies of the mechanism of formation of 1,2-dialkyldiaziridines
17. Special features of 1,3-dipolar cycloaddition of n-methylazomethinylid to nitrobenzazoles
18. Thermodynamic stability of 2,4,6-tris(nitromethyl)-1,3,5-triazine: an experimental and theoretical study
19. 4,5-Dihydroxyimidazolidin-2-ones in the α-ureidoalkylation reaction of N-(carboxyalkyl)-, N-(hydroxyalkyl)-, and N-(aminoalkyl)ureas 1. α-Ureidoalkylation of N-(carboxyalkyl)ureas
20. Molecular modeling of the mechanisms of thermolysis of nitramino-1,2,4-triazoles
21. Thermal decomposition mechanisms of nitro-1,2,4-triazoles: A theoretical study
22. The structure of 2,4,6-tris[di(tert-butoxycarbonyl)methylidene]-hexahydro-1,3,5-triazine
23. Synthesis of new chiral mono-, di-, tri-, and tetraalkylglycolurils
24. Quantum-chemical study of the structure and thermochemical properties of nitropiperazines and nitrosopiperazines
25. Computer simulation of thermal decomposition reactions of alkyl nitrates
26. Recyclization of substituted furoxans into 1,2,3-triazol-1-oxide derivatives
27. Methods for calculating the enthalpies of sublimation of organic molecular crystals
28. QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation: 1. The gas phase
29. QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation: 2. The liquid phase
30. QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation: 3. The solid phase
31. 5,7-Dimethyl-3-phenylfurazano- and -furoxano[5,4-a]pyrimidinium perchlorates: New types of condensed systems
32. Molecular criteria of explosive sensitivity to shock
33. Geometrical aspects of complex formation by bicyclic bisureas
34. Logic-structure approach to the evaluation and prediction of physicochemical characteristics of organic compounds
35. Theoretical study of the effects of the number and location of N and O atoms on the relative thermodynamic stability of polyheterocyclic compounds
36. Transformations of 3(4)-amino-4(3)-(tert-butyl-NNO-azoxy)furoxans in the annulation reactions into 1,2,3,4-tetrazine 1,3-dioxides
37. Synthesis of imidazo[4,5-e]benzo[1,2-c;3,4-c´]difuroxanes
38. Structuee and enthalpies of atomization of polynitroalkanes
39. Spatial structure of bicyclic bisureas
40. Synthesis of <italic>N</italic>-substituted imidazo[4,5-<italic>e</italic>]benzo[1,2-<italic>c</italic>;3,4-<italic>c’</italic>]difuroxans.
41. Calculation of thermochemical characteristics of nitro compounds based on AMII and MINDO methods
42. Steric effects in mono- and polynitroalkane molecules
43. Classification of organic nitrogen -containing compounds based on the electronic structure of their molecules
44. Connectivity criterion in the computer synthesis of molecular structures
45. ChemInform Abstract: Generation and Metathesis of Azomethine Imines in Reaction of 6‐Aryl‐1,5‐diazabicyclo[3.1.0]hexanes with Het(aryl)methylidenemalononitriles.
46. ChemInform Abstract: 5,7-Dimethyl-3-phenylfurazano- and Furoxano(5,4-a)pyrimidinium Perchlorates: A New Type of Fused Systems.
47. ChemInform Abstract: An Effective Method for the Oxidation of Aminofurazans to Nitrofurazans.
48. ChemInform Abstract: Differentiation of the Molecular Structures of Nitro Compounds as the Basis for Simulation of Their Thermal Destruction Processes
49. Electronic structure of bicyclic bisureas
50. Electronic structure of N-(halodimethylsilylmethyl)lactams
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