<b>DFT calculations on 1,4-dithiine and S-oxygenated derivatives</b>

by E. Vessally
Published 2008-12-01

<b>Steric effect studies on solar energy storage of norbornadiene-quadracyclane system: DFT calculations</b>

by E. Vessally
Published 2009-08-01

<b>Singlet-triplet gap studies on aryl-cyclopentadienylidenes: indirect electronic effects</b>

by E. Vessally
Published 2010-08-01

<b>Electronic effects at α-position of divalent five-membered ring carbenes: singlet-triplet

by E. Vessally
Published 2009-04-01

<b>The singlet-triplet energy gap in divalent three, five and seven-membered cyclic C₂H₂M, C₄H₄M and C₆H₆M (M = C,...

by E. Vessally
Published 2009-08-01

<b>DFT calculations on 1-hetero-2,5-cyclohexadiene-1-oxide: molecular structure and Stability</b>

by E. Vessally
Published 2010-08-01

N-Propargylamines: versatile building blocks in the construction of thiazole cores

by S. Arshadi, E. Vessally, L. Edjlali, R. Hosseinzadeh-Khanmiri, E. Ghorbani-Kalhor
Published 2017-03-01