A. Rivera, J.M. Uribe, J. Ríos-Motta, M. Bolte
Effect of protonation on the structure of 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD) adamanzane: Сrystal structure and DFT analysis of 3,6,8-triaza-1-azoniatricyclo[4.4.1.13,8]dodecane 4-nitrophenolate 4-nitrophenol
Ключевые слова:
1, 3, 6, 8-tetraazatricyclo[4.4.1.13, 8]dodecane, adamanzane, crystal structure, proton transfer, hydrogen bond, aminal cage, DFT calculations