Αποτελέσματα 1 έως 19 από 19
Τύπος | Ημερομηνία | Τίτλος | Δημιουργός | Πλήρες κείμενο |
| 1989 | Structure and Vibrational Analysis of Protonated Hydrogen-Peroxide | Βαλταζάνος, Πέτρος; Σημαντήρας, Eμμανουήλ; Νικολαΐδης, Κλεάνθης A. | |
| 1991 | Nonclassical Hydrogen Complexes of the Alkaline-Earths | Σημαντήρας, Eμμανουήλ; Νικολαΐδης, Κλεάνθης A. | |
| 1992 | Prediction of Nontransition-Metal Hydrogen Complexes | Νικολαΐδης, Κλεάνθης A.; Σημαντήρας, Eμμανουήλ | |
| 1994 | Prediction and Characterization of Magnesium Fluoride Dimers and Their Nonclassical Hydrogen Complexes | Σημαντήρας, Eμμανουήλ; Νικολαΐδης, Κλεάνθης A. | |
| 1996 | Prediction of nonclassical hydrogen complexes of nontransition metals | Νικολαΐδης, Κλεάνθης A.; Σημαντήρας, Eμμανουήλ | |
| 2003 | 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, D. G.; Σημαντήρας, Eμμανουήλ | |
| 2004 | Theoretical study of glass systems using ab initio molecular electronic structure theory. I. Lithium metaphosphate glass | Σημαντήρας, Eμμανουήλ; Liakos, D. G. | |
| 2007 | Theoretical investigation of the stepwise hydrolysis of the [Re-3(mu-Cl)(3)Cl-9](3-) anion | Liakos, D. G.; Σημαντήρας, Eμμανουήλ; Psaroudakis, N.; Mertis, K. | |
| 2008 | Structural properties of lithium metaphosphate glasses by ab initio molecular electronic structure calculations | Liakos, Dimitrios G.; Σημαντήρας, Eμμανουήλ | |
| 2008 | Theoretical study of glass systems using molecular electronic structure theory. 2. Structure and spectroscopy of the B2O3 glass | Liakos, D. G.; Σημαντήρας, Eμμανουήλ | |
| 2012 | Theoretical Elucidation of a Classic Reaction: Protonation of the Quadruple Bond of the Octachlorodimolybdate(II,II) [Mo2Cl8](4-) Anion | Σημαντήρας, Eμμανουήλ; Tsakiroglou, Metaxia; Psaroudakis, Nikolaos; Liakos, Dimitrios G.; Mertis, Konstantinos | |
| 2013 | Which component of the quadruple bond breaks first upon protonation of the octachlorodimetallate anions [MM′Cl8]4-, M,M′ = Mo, W? A theoretical study of reactivity, mechanism and bonding | Simandiras E.D.; Psaroudakis N.; Mertis K. | |
| 2013 | Theoretical prediction of new Kubas four centre H2 complexes involving dimolybdate clusters | Simandiras E.D.; Liakos D.G. | |
| 2014 | Kubas complexes extended to four centers; A theoretical prediction of novel dihydrogen coordination in bimetallic tungsten and molybdenum compounds | Simandiras E.D.; Liakos D.G.; Psaroudakis N.; Mertis K. | |
| 2016 | Tetrathiomolybdate Complexes of Rhodium(I) with Molybdenum-Rhodium Interactions | Xamonaki N.; Asimakopoulos A.; Balafas A.; Dasenaki M.; Choinopoulos I.; Coco S.; Simandiras E.; Koinis S. | |
| 2017 | Synthesis, thermal and structural properties of pure TeO2 glass and zinc-tellurite glasses | Tagiara N.S.; Palles D.; Simandiras E.D.; Psycharis V.; Kyritsis A.; Kamitsos E.I. | |
| 2019 | Asymmetric phthalocyanines (A3B type) containing aminophenoxy and hydroxyphenyl-diazenyl-phenoxy substituents | Thimiopoulos A.; Simandiras E.D.; Psaroudakis N. | |
| 2019 | Synthesis, characterization and DFT analysis of new phthalocyanine complexes containing sulfur rich substituents | Thimiopoulos A.; Vogiatzi A.; Simandiras E.D.; Mousdis G.A.; Psaroudakis N. | |
| 2019 | A computational investigation of stereochemical preferences in the oxidative addition of allylic substrates on Mo(CO)3L: L = (S,S)-(2-pyridinecarboxamide)-(2-phenylcarboxamide)-1,2-cyclohexane | Sarantopoulos N.; Simandiras E.D. | |