| 1 |
On the Absence of Doubly Bonded Te=O Groups in TeO2 Glass
Papadopoulos AG, Tagiara NS, Simandiras ED, Kamitsos EI
Journal of Physical Chemistry B, 124(27), 5746, 2020 |
| 2 |
Theoretical prediction of new Kubas four centre H-2 complexes involving dimolybdate clusters
Simandiras ED, Liakos DG
Chemical Physics Letters, 583, 18, 2013 |
| 3 |
Theoretical Elucidation of a Classic Reaction: Protonation of the Quadruple Bond of the Octachlorodimolybdate(II,II) [Mo2Cl8](4-) Anion
Simandiras ED, Tsakiroglou M, Psaroudakis N, Liakos DG, Mertis K
Inorganic Chemistry, 51(1), 258, 2012 |
| 4 |
Theoretical investigation of the stepwise hydrolysis of the [Re-3(mu-Cl)(3)Cl-9](3-) anion
Liakos DG, Simandiras ED, Psaroudakis N, Mertis K
Inorganic Chemistry, 46(6), 2167, 2007 |
| 5 |
Theoretical study of glass systems using ab initio molecular electronic structure theory. I. Lithium metaphosphate glass
Simandiras ED, Liakos DG
Journal of Physical Chemistry A, 108(17), 3854, 2004 |
| 6 |
A theoretical study on the solvolytic reactivity of the [Re-3 (mu-Cl-3)Cl-9](n-) clusters (n=3, 4) using ab initio and density functional theory calculations
Psaroudakis N, Mertis K, Liakos DG, Simandiras ED
Chemical Physics Letters, 369(3-4), 490, 2003 |
