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- Ab
initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation. Roberto Peverati, Jay S. Siegel, Kim K. Baldridge
, Phys. Chem. Chem. Phys.
, 2009
, 11
, 2387
- Triaziridine and tetrazetidine
vs. cyclic water trimer and tetramer: A computational approach to the relationship between molecular and supramolecular conformational analysis. Manuel Alcamí, Otilia Mó, Manuel Yáñez, Ibon Alkorta, José Elguero
, Phys. Chem. Chem. Phys.
, 2002
, 4
, 2123
- A triaziridine. Christian Leuenberger, Lienhard Hoesch, André S. Dreiding
, J. Chem. Soc., Chem. Commun.
, 1980
, 1197
- Beyond molecular nitrogen: revelation of two ambient-pressure metastable single- and double-bonded nitrogen allotropes built from three-membered rings. Sergey V. Bondarchuk
, Phys. Chem. Chem. Phys.
, 2019
, 21
, 22930
- Molecular design of N–NO2 substituted cycloalkanes derivatives C
m
(N–NO2)
m
for energetic materials with high detonation performance and low impact sensitivity. Yan-Yan Guo, Wei-Jie Chi, Ze-Sheng Li, Quan-Song Li
, RSC Adv.
, 2015
, 5
, 38048
- Theoretical evaluation of hexazinane as a basic component of nitrogen-rich energetic onium salts. Sergey V. Bondarchuk
, Mol. Syst. Des. Eng.
, 2020
, 5
, 1003
- Rapid room-temperature polymerization of bio-based multiaziridine-containing compounds. Ruqi Chen, Jason S. Chen, Chaoqun Zhang, Michael R. Kessler
, RSC Adv.
, 2015
, 5
, 1557
- 1,2-Proton shifts in pyrazole and related systems: a computational study of [1,5]-sigmatropic migrations of hydrogen and related phenomena †. Ibon Alkorta, José Elguero
, J. Chem. Soc., Perkin Trans. 2
, 1998
, 2497
- Chapter 11. Heterocyclic compounds. T. M. Cresp
, Annu. Rep. Prog. Chem., Sect. B: Org. Chem.
, 1980
, 77
, 179
- Benzo[c]cinnoline N-imides. Stephanie F. Gait, Michael E. Peek, Charles W. Rees, Richard S. Storr
, J. Chem. Soc., Perkin Trans. 1
, 1975
, 19