1429331-37-2Relevant academic research and scientific papers
Ab initio calculations of effect of (thio)xanthenyl and dibenzosuberenyl substituents on dehydrogenation of N-Benzylanilines
Yunnikova,Feshin,Akent'Eva
, p. 703 - 707 (2013)
Higher values of the energies of the highest occupied molecular orbitals for N-benzyl-4-[9-(thio)-xanthenyl]aniline, N-benzyl-4-(5-dibenzosuberenyl) aniline molecules and their zwitterions and the electron density increase on the reaction center (carbon a
