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| ΝΙΚΟΛΑΪΔΗΣ ΑΘΑΝΑΣΙΟΣ | |
| NICOLAIDES ATHANASSIOS | |
| ... | |
| ASSOCIATE PROFESSOR | |
| Department of Chemistry | |
| FST 02 - Faculty of Pure and Applied Sciences | |
| University Campus | |
| - | |
| 22892784 | |
| 22892801 | |
| - |
Προσωπικό Προφίλ
| Πτυχίο Χημείας, Πανεπιστήμιο Αθηνών, ΕΛΛΑΣ 1986Διδακτορικό στην Χημεία,University of Washington, USA, 1992Post-doctoral Fellow, Research School of Chemistry, Australian National University, Australia, 1993-96 JSPS Fellow, Department of Materials, Faculty of Engineering, Mie University, Japan 1996-98 Επίκουρος καθηγητής, Πανεπιστήμιο Κύπρου, 2000-7Αναπληρωτής καθηγητής, Πανεπιστήμιο Κύπρου, 2008-σήμερα | |
| Εφαρμογή υπολογιστικών μεθόδων σε προβλήματα ΧημείαςΔραστικά ενδιάμεσαΕλεύθερες ρίζες, δίριζες και συναφή συστήματαΚαρβοκατιόντα, καρβένια, νιτρένιαΠυραμιδικά αλκένια και τα οργανομεταλλικά τους σύμπλοκα | |
| Α. Nicolaides Singlet Hydrocarbon Carbenes with High Barriers Toward Isomerization: A Computational Investigation, J. Am. Chem. Soc. 2003, 125, 9070–9073.F. A. Theophanous, A. Nicolaides et al. Evidence for the Formation of the (Ph3P)2Pt Complex of 3,7-Dimethyl-tricyclo[3.3.0.03,7]oct-1(5)-ene, the Most Highly Pyramidalized Alkene in a Homologous Series. Isolation and X-ray Structure of the Product of the Ethanol Addition to the Complex, Org. Lett. 2006, 8, 3001-3004A. M. A. Kouskoulli et al. Estimating the π-bond energies and the stabilities of oxy-substituted carbocations , THEOCHEM 2007, 811, 355-359. (Invited paper for the Special Issue of Computational Organic Chemistry).D. Stefani et al. A computational study of the conformations of the boric acid (B(OH)3), its conjugate base ((HO)2BO?) and borate anion (B(OH)4?) THEOCHEM 2008, 853, 33-38. |
Profile Information
| B. Sc. in Chemistry, Department of Chemistry, University of Athens, Greece, 1986Ph. D., Department of Chemistry, University of Washington, Seattle, USA, 1992Post-doctoral Fellow, Research School of Chemistry, Australian National University, Australia, 1993-96 JSPS Fellow, Department of Materials, Faculty of Engineering, Mie University, Japan 1996-98 Assistant Professor, University of Cyprus, Cyprus 2000-7Assistant Professor, University of Cyprus, Cyprus 2007-today | |
| Application of computational methods (ab initio, DFT) into ChemistryReactive intermediatesRadicals, diradicals and diradicaloidsCarbocations, carbenes and nitrenes.Pyramidalized olefins and their organometallic complexes | |
| A. Nicolaides Singlet Hydrocarbon Carbenes with High Barriers Toward Isomerization: A Computational Investigation, J. Am. Chem. Soc. 2003, 125, 9070–9073.F. A. Theophanous, A. Nicolaides et al. Evidence for the Formation of the (Ph3P)2Pt Complex of 3,7-Dimethyl-tricyclo[3.3.0.03,7]oct-1(5)-ene, the Most Highly Pyramidalized Alkene in a Homologous Series. Isolation and X-ray Structure of the Product of the Ethanol Addition to the Complex, Org. Lett. 2006, 8, 3001-3004A. M. A. Kouskoulli et al. Estimating the pi bond energies and the stabilities of oxy-substituted carbocations , THEOCHEM 2007, 811, 355-359. (Invited paper for the Special Issue of Computational Organic Chemistry).D. Stefani et al. A computational study of the conformations of the boric acid (B(OH)3), its conjugate base ((HO)2BO?) and borate anion (B(OH)4?) THEOCHEM 2008, 853, 33-38. |
