![](/img/cover-not-exists.png)
DFT calculations of 2,4,6-trinitrophenylbenzoate derivatives: Structure, ground state properties and spectral properties
Mahmoud F. Ibrahim, S.A. Senior, Mohamed A. El-atawy, Samir K. El-Sadany, Ezzat A. HamedVolume:
1006
Year:
2011
Language:
english
Pages:
9
DOI:
10.1016/j.molstruc.2011.09.024
File:
PDF, 1.35 MB
english, 2011