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Αναπληρωτής Καθηγητής Τσίπης Αθανάσιος

 

 

Athanassios Tsipis

Title:      Αναπληρωτής Καθηγητής
Advanced degrees:   PhD
Research interests:   Θεωρητική Ανόργανη και Οργανομεταλλική Χημεία
Contact:   attsipis@uoi.gr
 
Position:   Αναπληρωτής Καθηγητής
Organization name:   Εργαστήριο Ανόργανης Χημείας, Τμήμα Χημείας, Πανεπιστήμιο Ιωαννίνων
Department:   Τμήμα Χημείας
Country:   Ελλάς
Website:   http://chem.uoi.edu/thanos/
Contact details:   attsipis@uoi.gr
     
author photo
 
 

ΒΙΟΓΡΑΦΙΚΑ ΣΤΟΙΧΕΙΑ

Επίθετο                                            Τσίπης

Όνομα                                              Αθανάσιος

Ημερομηνία γέννησης                   29/9/1967

Ιθαγένεια                                          Ελληνική

Δημότης                                           Συκεών Θεσσαλονίκης

Οικογενειακή κατάσταση                Έγγαμος

Διεύθυνση                                        Τσεριτσάνων 15, Ιωάννινα

Τηλέφωνο                                         (26510) 08333 (κιν. 6974686197)

E-mail                                              attsipis@uoi.gr

Τίτλοι Σπουδών                                

Πτυχίο Χημείας 1990 - Tμήμα Χημείας της Σχολής Θετικών Επιστημών του Αριστοτελείου Πανεπιστημίου Θεσσαλονίκης, βαθμός πτυχίου 8,05

Διδακτορικό δίπλωμα, 1996 - Τμήμα Χημείας της Σχολής Θετικών Επιστημών του Αριστοτελείου Πανεπιστημίου Θεσσαλονίκης - βαθμός “Άριστα”

Μεταδιδακτορικές Σπουδές             

Center for Research on Molecular Electronics and Photonics, University of Mons – Hainaut, Belgium από 01-05-2000 έως 30              

Inorganic and Materials Section, School of Chemistry, University of Bristol, United Kingdom από 04-09-2002 έως 4-09-2003.

Department of Inorganic Chemistry - Institute for Chemical synthesis and Homogeneous Catalysis, University of Zaragosa, Zaragosa, Spain από 2/2010 έως 8/2010 (Sabbatical Leave)

Επαγγελματική Εξέλιξη

Επιστημονικός Συνεργάτης των ΤΕΙ Θεσσαλονίκης και Λάρισας, 1997 – 2000 και 2001 2002.

Μεταδιδακτορικός Ερευνητής στο Center for Research on Molecular Electronics and Photonics, University of Mons – Hainaut, 2000 Mons, Belgium.

Μεταδιδακτορικός Ερευνητής στο Inorganic and Materials Section, School of Chemistry, University of Bristol, 2002 – 2003 Bristol, UK.

Λέκτορας του Τμήματος Χημείας, Πανεπιστημίου Ιωαννίνων, 2003 – 2008.

Επίκουρος Καθηγητής του Τμήματος Χημείας, Πανεπιστημίου Ιωαννίνων, 2008 – έως.

Αναπληρωτής Καθηγητής του Τμήματος Χημείας, Πανεπιστημίου Ιωαννίνων,  – έως σήμερα.

Ερευνητικά ενδιαφέροντα

i) Ηλεκτρονιακή Δομή και Φωτοφυσικές Ιδιότητες Ανόργανων και Οργανομεταλλικών Ενώσεων

ii) Νανοκατάλυση

iii) Μεταλλοαρωματικότητα

iv) Μελέτη Υπερμοριακών Συστημάτων

Διδακτικό Έργο

Προπτυχικά Μαθήματα

i) Γενική και Ανόργανη Χημεία (1ου εξαμήνου)

ii) Ανόργανη Χημεία ΙΙΙ (3ου εξαμήνου)

iii) Μηχανισμοί Ανόργανων Αντιδράσεων (8ου εξαμήνου)

iv) Προχωρημένο Εργαστήριο Ανόργανης Χημείας (8ου εξαμήνου)

Μεταπτυχιακά Μαθήματα

i) Μοριακό Μόντελινγκ (ΜΠΣ Βιοανόργανη Χημεία)

Επιστημονικές Συναργασίες

i) Ινστιτούτο Μοριακής Ηλεκτρονικής & Φωτονικής, Πανεπιστήμιο Mons - Hainaut, Βέλγιο.

ii) Εργαστήριο Κρυσταλλογραφίας και Δομικής Χημείας, Τμήμα Χημείας Πανεπιστήμιο Bristol, Ηνωμένο Βασίλειο.

iii) Εργαστήριο Ανόργανης Χημείας, Τμήμα Χημείας ΑΠΘ.

iv) Εργαστήριο Ανόργανης Χημείας, Τμήμα Χημείας Πανέπιστήμιο Ιωαννίνων.

v) Τμήμα Ανόργανης Χημείας, Πανεπιστήμιο Σαραγόσσας, Ισπανία

vi) Ινστιτούτο Τεχνολογίας Καρλσρούη, Γερμανία

Κριτής Δημοσιεύσεων στα Επιστημονικά Περιοδικά

Journal of the American Chemical Society

Coordination Chemistry Reviews

Physical Chemistry Chemical Physics

Journal of Molecular Structure (THEOCHEM)

Dalton Transactions

Organometallics

Inorganica Chimica Acta

Inorganic Chemistry Communications

The Open Inorganic Chemistry Journal

Industrial & Engineering Chemistry Research

Chemical Society Reviews

Chemistry: A European Journal

Journal of Materials Chemistry

Inorganic Chemistry

European Journal of Inorganic Chemistry

Bioinorganic Chemistry and Applications

Journal of Chemical & Engineering Data

Journal of Computational Chemistry

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

European Journal of Chemistry

International Journal of Quantum Chemistry

Κριτής Ερευνητικών Προτάσεων

ΗΡΑΚΛΕΙΤΟΣ ΙΙ

Israel Science Foundation - Individual Research Grant

Μέλος Επιστημονικών Οργανώσεων

Ένωση Ελλήνων Χημικών

Επιστημονικές Δημοσιεύσεις

1993

Δ1. Theoretical aspects of methane dissociation and hydroxylation on metal oxide diatomics in the gas phase M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos J. Mol. Catal., 82, 425-442 (1993).

1994

Δ2. Theoretical Study of Methane Activation by Gas-Phase Cationic Main Group Metal Oxide Diatomics M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos New J. Chem., 18, 203-214 (1994).

Δ3. Molecular Geometries and Energetics of Metal-Containing Systems Using a Modified Extended Hűckel Molecular Orbital Method: A Systematic Test to 1 and 2 Group Metal-Containing Systems in the Gas-Phase M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos Chem. Phys., 189, 533-555 (1994).

Δ4. Structural and Bonding Properties of Copper(II) Zwitterionic Mixed-Ligand Complexes with Pyrazine-2,3-Dicarboxylate and various Amines. C. E. Xanthopoulos, G. A. Katsoulos, M. P. Sigalas and A. C. Tsipis Int. J. Chem., 5, 139, (1994).

1995

Δ5. «Θεωρητικά Μοντέλα Μοριακής Δράσης Κυτταροστατικών Ενώσεων Συναρμογής» A. K. Τσίπη Διδακτορική Διατριβή, Θεσσαλονίκη (1995).

1996

Δ6. Spectroscopic Constants and Energetics of Metal-containing Systems. Experiment for the Undergraduate Computational Chemistry Laboratory E. G. Bakalbassis, M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis J. Chem. Educ., 73, 111 (1996).

Δ7. Ground and Low-lying Excited State Properties of the First Row Transition-Metal Oxide Diatomics Calculated by an Improved ASED-MO Model E.G. Bakalbassis, M.-A. D. Stiakaki, A. C. Tsipis and C.A. Tsipis Chem. Phys., 205, 389 (1996)

Δ8. Theoretical Aspects of Methane Chemisorption on MgO Surfaces. Modeling of Impurity-induced Trapping of a Hole, Surface Defects and Site Dependence of Methane Chemisorption on (MgO)9,12 Clusters M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos J. Chem. Soc.,Faraday Trans., 92, 2765 (1996).

1997

Δ9. Ground and Excited State Properties of the Cationic and Anionic First Row Transition-Metal Oxide Diatomics Calculated by an Improved ASED-MO Model E. G. Bakalbassis, M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis Chem. Phys., 223, 169, (1997).

1998

Δ10. Molecular Geometries, Electronic Structures and Energetics of Neutral and Cationic Mono-ligated Ammonia Complexes of the d-block Elements Calculated by an Improved Modified ASED-MO Model A. C. Tsipis J. Chem. Soc., Faraday Trans., 94, 11, (1998).

1999

Δ11. A Theoretical Study of Molecular Titanium Oxide Clusters: Structure, Bonding, Vibrations and Stability C. A. Tsipis and A. C. Tsipis PCCP, 1, 4453, (1999).

Δ12. Density functional study of configurational, conformational, energetic, electronic and spectroscopic properties of fluorohydroxyformaldoxime and its dehydration products A. C. Tsipis and C. A. Tsipis PCCP, 1, 4541, (1999).

2000

Δ13. Molecular Transition Metal Oxides: Ab initio and Density Functional Electronic Structure Study of Tungsten Oxide Clusters C. A. Tsipis and A. C. Tsipis J. Phys. Chem. A, 104, 859, (2000).

Δ14. Ab initio and Density Functional Electronic Structure Study of Molybdenum Oxide Clusters A. C. Tsipis PCCP , 2, 1357, (2000).

2001

Δ15. Characterization of Zeolitic Materials with a HEU-type Structure Modified by Transition Metal Elements: Definition of Acid Sites in Nickel-Loaded Crystals in the Light of Experimental and Quantum Chemical Results A Godelitsas, D. Charistos, A. Tsipis, C. Tsipis, A. Philippidis, C. Triantafyllidis, G. Manos and D. Siapkas Chem. Eur. J., 7, No. 17, 3705, (2001).

Δ16. Conformational Preferences, Rotational Barriers and Energetics of Purine Nucleobase Rotation and Dissociation in Square Planar Platinum(II) Antitumour complexes. Structure - Activity Correlation. A. C. Tsipis and G. A. Katsoulos PCCP, 3, 5165, (2001).

Δ17. Synthesis of Homo- or Hetero- trinuclear Palladium(II)/ Platinum(II) Compounds with Bridging Phosphido Ligands. Crystal and Electronic Structures (DFT) of [N(PPh3)2]2[Pt3(μ-PPh2)4(C6F5)4] and its Oxidation Product [Pt3(C6F5)4(μ-PPh2)4 E. Alonso, J. M. Casas, J. Fornies, C. Fortuno, A. Martin, A. G. Orpen, C. A. Tsipis and A. C. Tsipis Organometallics, 20, 5571, (2001).

2002

Δ18. Ab initio Quantum Chemical Study of the Coordination Preferences and Catalytic Role of Cu+ Ions in the Dehydration Reactions of Hydroxyformaldoxime Conformers and the oxidation of HCN to Hydroxyformaldoxime by Hydrogen Peroxide D. A. Pantazis, A. C. Tsipis and C. A. Tsipis J. Phys. Chem., A, 106, 1425, (2002).

Δ19. Electronic Structure and Optical Properties of Mixed Phenylene Viny­lene/Phenylene Ethynylene Conjugated Oligomers A. P. H. J. Schening, A. C. Tsipis, S. C. J. Meskers, D. Beljonne, E. W. Meijer and J. L. Brèdas Chem. Mater., 14, 1362, (2002).

Δ20. Mechanistic Aspects of the Complete Set of Hydrolysis and Anation Reactions of cis- and trans-DDP Related to their Antitumour Activity Modeled by an Improved ASED-MO Approach A. C. Tsipis and M. P. Sigalas J. Mol. Struct. THEOCHEM, 584, 235, (2002).

Δ21. Μechanistic Aspects of the Dehydration and Dehydrohalogenation of Halo-Hydroxyformaldoxime Conformers. A Quantum Chemical Model Study A. C. Tsipis and C. A. Tsipis J. Comput. Chem., 23, 1266, (2002).

Δ22. Copper(I) Halide Complexes with 1,3–bis(diphenylphosphino)propane and Heterocyclic Thione Ligands: Crystal and Electronic Structures (DFT) of [CuCl(pymtH)(dppp)], [CuBr(pymtH)(dppp)] and [CuI(dppp)]2. P. Aslanidis, P. J. Cox, S. Divanides and A. C. Tsipis Inorg. Chem., 41, 6875 (2002).

2003

Δ23. Hydrometal Analogues of Aromatic Hydrocarbons: A New Class of Cyclic Hydrocoppers(I) A. C. Tsipis and C. A. Tsipis J. Am. Chem. Soc., 125, 1136 (2003).

Δ24. Density Functional Study of the Electronic Structure and Related Properties of Pt(NO)/Pt(NO2) Redox Couple P. Karipidis, A. C. Tsipis and C. A. Tsipis Collect. Czech Chem. Comm., 68, 423 (2003).

Δ25. Quantum Chemical Study of the Interaction of Calcium Cations (Ca2+) with Glycolic Acid Conformers and their Conjugate Bases in the Gas Phase A. C. Tsipis, C. A. Tsipis and V. Valla J. Mol. Struct. THEOCHEM, 630, 81 (2003).

Δ26. Synthesis and Characterization of New Five-coordinate Platinum(II) Nitrosyl Derivatives: Density Functional Study of their Electronic Structure I. Ara, J. Forniés, M. A. García-Monforte, B. Menjón, R. M. Sanz-Carrillo, M. Tomás, A. C. Tsipis and C. A. Tsipis Chem. : A Eur. J., 9, 4094 (2003).

2004

Δ27. Structure, Energetics and Bonding of First Row Transition Metal Bispentazole Complexes: A DFT Study A. C. Tsipis and A. Th. Chaviara Inorg. Chem., 43, 1273 (2004).

Δ28. Experimental and Quantum Chemical Study of the Mechanism of an Unexpected Intramolecular Reductive Coupling of a Bridging Phosphido Ligand and a C6F5 Group and the Reversible Oxidative Addition of PPh2C6F5 N. Chaouche J. Forniés, C. Fortuño, A. Kribii, A. Martín, P. Karipidis, A. C. Tsipis and C. A. Tsipis Organometallics, 23, 1797 (2004).

Δ29. Theoretical Study on the Mechanism of Reaction of Ground-State Fe Atoms with Carbon Dioxide D. A. Pantazis, A. C. Tsipis and C. A. Tsipis Collect. Czech Chem. Comm., 69, 13 (2004).

Δ30. Aromatic Gold and Silver ‘Rings’: Hydrosilver(I) and Hydrogold(I) Analogues of Aromatic Hydrocarbons C. A. Tsipis, E. E. Karagiannis, P. F. Kladou and A. C. Tsipis J. Am. Chem. Soc., 126, 12916 (2004).

Δ31. Exploring the Catalytic Cycle of the Hydrosilylation of Alkenes Catalyzed by Hydrido-Bridged Diplatinum Complexes Using Electronic Structure Calculations Methods C. A. Tsipis, A. C. Tsipis and C. E. Kefalidis Fundamental World of Quantum Chemistry, Vol. 3, 619 (2004).

2005

Δ32. From a 44-electron to a 48-electron Trinuclear Phosphido Platinum Complex. Density Functional Study of [{(CF3)(PH3)Pt(µ-PH2)(µ-H)}2Pt] and [{(CF3)(PH3)Pt(µ-PH2)(µ-I)}2Pt] Model Compounds I. Ara, N. Chaouche, J. Forniés, C. Fortuño, A. Kribii, A. C. Tsipis and C. A. Tsipis Inorg. Chim. Acta, 358, 1377 (2005).

Δ33. Exploring the Structural and Bonding Variability in the Mixed-Ligand Bromo(Triarylphosphine)(Benzimidazole-2-Thione)Dicopper(I) Comple-xes with “Diamond-Shaped” Cu2(μ-Χ)2 Core Structures S. Hadjikakou, C. Antoniadis, P. Aslanidis, P. Cox and A. Tsipis Eur. J. Inorg. Chem., 1442 (2005).

Δ34. Influence of Pb(II) on the Radical Properties of Humic Substances and Model Compounds E. Giannakopoulos, K. Christoforidis, A. Tsipis, M. Jerzykiewicz, and Y. Deligiannakis J. Phys. Chem. A. 109, 2223 (2005).

Δ35. Reversible Transformation of Two Diphenylphosphanido Ligands into the Neutral Tetraphenyldiphosphane Ligand J. Forniés, C. Fortuño, S. Ibáñez, A. Martin, A. C. Tsipis and C. A. Tsipis Angew. Chem. Int. Ed. 44, 2407 (2005).

Δ36. Synthesis, characterization, in vitro antitumor activity, DNA-binding properties and electronic structure (DFT) of the new complex cis-(Cl,Cl)[RuIICl2(NO+)(terpy)]Cl K. Karidi, A. Garoufis, A. Tsipis, N. Hadjiliadis, H. Van den Dulk and J. Reedijk Dalton Transactions 1176 (2005). Η εργασία συμπεριλήφθηκε στα hot articles του περιοδικού.

Δ37. Substituent effects and the mechanism of alkene metathesis catalyzed by ruthenium dichloride catalysts A. C. Tsipis, A. Guy Orpen and J. N. Harvey Dalton Transactions, 2849 (2005).

Δ38. Ligand-Stabilized Aromatic Three-Membered Gold Rings And Their Sandwichlike Complexes A. C. Tsipis and C. A. Tsipis J. Am. Chem. Soc. 127, 10623 (2005).

Δ39. All-Organometallic Analogues of Zeise’s Salt for the Three Group 10 Metals J. Forniés, A. Martin, L. F. Martin, B. Menjón and A. C. Tsipis Organometallics 24, 3539 (2005)

Δ40. Synthesis, Structural Characterization and Density Functional Study of Homo- and Hetero-Polyhalide Complexes of Cu(II) with Dien and Dpta Ligands. Crystal Structure of [(bromo)(diiodobromo)(bis-(3-aminopropyl)amine)copper(II)] A. T. Chaviara, A. C. Tsipis, P. J. Cox and C. A. Bolos Eur. J. Inorg. Chem., 3491 (2005).

2006

Δ41. Development of a Ligand Knowledge Base: 1. Computational Descriptors for Phosphorus Donor Ligands N. Fey, A. C. Tsipis, S E. Harris, J. N. Harvey, A. G. Orpen, and R. A. Mansson Chem. Eur. J.  12, 291 (2006).

Δ42. An experimental and Theoretical (DFT) Investigation of the Coordination Mode of 2,4-Dithiouracil (dtucH2) in Copper(I) Complexes with 1,2-Bis(diphenylphosphanyl)benzene (dppbz): The Crystal Structures of [Cu(μ-Br)(dppbz)]2 and [CuBr(dppbz)(dtucH2)] P. Aslanidis, P. J. Cox, A. Kaltzoglou , and A. C. Tsipis Eur. J. Inorg. Chem., 334 (2006).

Δ43. Effects of Dissolved Carboxylates and Carbonates on the Electronic and Adsorption Properties of Thiuram Disulfide Pesticides P. Stathi, K. C. Christoforidis, A. Tsipis, D. G. Hela and Y. Deligiannaki Environ. Sci. Technol. 40, 221 (2006).

Δ44. Formation of PPh2C6F5 Through Phosphido Platinum and/or Palladium(III) Intermediates I. Ara, N. Chaouche, J. Forniés, C. Fortuño, A. Kribii and A. C. Tsipis Organometallics, 25, 1084  (2006).

Δ45. An Experimental and Density Functional Study of the Interaction of CuII Complexes of Diethylenetriamine (Dien) with Pyridine, Nicotinic Acid, and Nicotinamide: The Crystal structure of [Cu(dien)(nicotinamide)(NO3)2] P. Papanikolaou, P.Christidis, A. Chaviara, C.A. Bolos and A. C. Tsipis Eur. J. Inorg. Chem., 2083 (2006).

Δ46. Exploring the Forces that Control the P-C Bond Length in Phosphomides and Their Complexes: The Key Role of Hyperconjugation A. C. Tsipis           Organometallics  25, 2774 (2006)

2007

Δ47. Electronic Structure Calculations on Multiply Charged Anions Containing M-S bonds (M = Cr, Mo, W) and Their Heterobimetallic Cluster Complexes P. Gili and A. C. Tsipis Int. J. Quant. Chem. 107, 418 (2007).

Δ48. A New Class of “All-metal” Aromatic Hydrido-Bridged Binary Coinage Metal Heterocycles. A DFT Study Α. C. Tsipis and A. V. Stalikas New J. Chem. 31, 852 (2007). Η εργασία συμπεριλήφθηκε στα hot articles του περιοδικού.

Δ49. Unravelling the Origin of the Peculiar Reaction Field of Triruthenium Ring Core Structures Α. C. Tsipis, C. E. Kefalidis and C. A. Tsipis J. Am. Chem. Soc. 129, 13905 (2007).

2008

Δ50. Deciphering the bonding mode of the trihalide ligands in a series of halogen carrier homo- and hetero-trihalide Cu(II) Schiff base complexes Α. C. Tsipis and P. A. Karipidis Polyhedron 27, 289 (2008).

Δ51. Experimental and theoretical study of the antisymmetric magnetic behavior of Copper inverse-9-Metallacrown-3 T. Afrati, C. Dendrinou-Samara, C. Raptopoulou, A. Terzis, V. Tangoulis, A. Tsipis and D. P. Kessisoglou            Inorganic Chemistry 47, 7545 (2008)

Δ52. The Role of the 5f Orbitals in Bonding, Aromaticity and Reactivity of Planar Isocyclic and Heterocyclic Uranium Clusters Α. C. Tsipis, C. E. Kefalidis and C. A. Tsipis J. Am. Chem. Soc. 130, 9144 (2008).

Δ53. Upright or In-Plane Conformational Preference: Dilemma of η2-Coordinated C=C Double Bond in PtX2(CO)(η2-ene) (X=H, Cl or C6F5) Complexes A. C. Tsipis      Organometallics 27, 3701 (2008)

Δ54. DNA interaction studies and evaluation of biological activity of homo- and hetero-trihalide mononuclear Cu(II) Schiff Base complexes. Quantitative structure-activity relationships Α. T. Chaviara, E. E. Kioseoglou, A. A. Pantazaki, A. C. Tsipis, P. A. Karipidis, D. A. Kyriakidis, C. A. Bolos J. Inorg. Biochem. 102, 1749 (2008).

Δ55. Synthesis, characterization, DNA-binding properties and electronic structure (DFT) of Ruthenium oligopyridine complexes K. Christopoulos, K. Karidi, A. C. Tsipis and A. Garoufi Inorganic Chemistry Communications 11, 1341 (2008).

Δ56. Structural and Spectroscopic Properties of New Copper(I) Complexes with 1,1,1-Tris(diphenylphosphanomethyl)ethane and Heterocyclic Thiolates P. Aslanidis, P. J. Cox, C. Kapetangiannis, A. C. Tsipis Eur. J. Inorg. Chem. 5029 (2008).

2009

Δ57. Oxidative Addition of Halogens to Homoleptic Perfluoromethyl- or Perfluorophenyl- derivatives of Platinum(II): A Comparative Study J. Forniés, B. Menjón, S. Martínez-Salvador, M. A. Gómez-Saso, L. R. Falvello, A. Martín, and A. C. Tsipis Chemistry: A European Journal, 15, 6371 (2009).

Δ58. Efficiency of the NICSzz-scan Curves to Probe the Antiaromaticity of Organic and Inorganic Rings/Cages A. C. Tsipis Physical Chemistry Chemical Physics 11, 8244 (2009).

2010

Δ59. Diagnosis of the σ-, π- and (σ+π)-Aromaticity by the Shape of the NICZzz-Scan Curves and Symmetry-Based Selection Rules A. C. Tsipis, I. G. Depastas and C. A. Tsipis Symmetry 2010, 2, Special Issues on Aromaticity and Bonding.

Δ60. Diagnosis of Magnetoresponsive Aromatic and Antiaromatic Zones in Three-Membered Rings of d- and f-Block Elements A. C. Tsipis, I. G. Depastas, E. E. Karagiannis and C. A. Tsipis Journal of Computational Chemistry, 31, 431 (2010).

Δ61. Unveiling the Nature of Binding Interactions of Acetylene and Ethylene with Triangular Coinage Metal Clusters: A DFT Computational Study A. C. Tsipis Organometallics, 29 354 (2010).

Δ62. One-Pot and Step-by-Step N-Assisted CPh-H Activation in 2-(4-Bromophenyl)imidazol[1,2-μ]pyridine: Synthesis of a New C,N-Cyclometalated Compound [{Pt(C^N)(μ-Cl)}2] as Precursor of Luminescent Platinum(II) Compounds J. Fornies, V. Sicilia, Carmen Larraz, J. A. Camerano, A. Martin J. M. Casas and A. C. Tsipis Organometallics, 29 1396 (2010).

Δ63. Structural and electronic properties of luminescent copper(I) halide complexes of bis[2-(diphenylphosphano)phenyl] ether (DPEphos). Crystal structure of [CuCl(DPEphos)(dmpymtH] P. Aslanidis, P. J. Cox and A. C. Tsipis Dalton Transactions, 39 10238 (2010).

Δ64. Structural, electronic, bonding, magnetic and optical properties of bimetallic [RunAum]0/+ (n + m ≤ 3) clusters D. N. Garbounis A. C. Tsipis and C. A.Tsipis Journal of Computational Chemistry, 31 2836 (2010).

Δ65. Structural, Electronic and Magnetoresponsive Properties of Triangular Lanthanide Clusters and Their Free-Standing Nitrides A. C. Tsipis and A. V. Stalikas Journal of Computational Chemistry, 32 620 (2011).

Δ66. Inhibition of peroxidase-catalyzed iodination by thioamides: experimental
and theoretical study of the antithyroid activity of thioamides
Ghada J. Corban, Sotiris K. Hadjikakou, Athanasios C. Tsipis, Maciej Kubicki, T.Bakas and Nick Hadjiliadis New J. Chem., 35 213 (2011).

Δ67. Synthesis, structural and theoretical studies of a rare hexameric water
cluster held in the lattice of {[Zn(HL)(phen)(H2O)]3(H2O)}2 (H3L=trans-acotinic acid)
George E. Kostakis, Ebbe Nordlander, Athanasios C. Tsipis, Matti Haukka, John C.Plakatouras Inorg. Chem. Commun. 14 87 (2011).

Δ68. Structural characterization of the {3[GBPMTU]+·3[X]-·nH2O} salts (BPMTU=1,3-bis(3-pyridylmethyl)-2-thiourea and X=Cl, Br, I). A polychlorine network based on O…Cl- and OH…Cl- interactions I.I. Ozturk, S.K. Hadjikakou, A.C. Tsipis,* G. Malandrinos, N. Kourkoumelis, M.J. Manos, A.J. Tasiopoulos, M.E. Light, M. Hursthouse, P.E. Bocanegra, I.S. Butler and N. Hadjiliadis J. Coord. Chem. 64 202 (2011).

Δ69. Molecular and Electronic Structure, Magnetotropicity and Absorption Spectra of BenzeneTrinuclear Copper(I) and Silver(I) Trihalide Columnar Binary Stacks A.C. Tsipis and A. V. Stalikas Inorganic Chemistry 51 2541 (2012).

Δ70. Synthesis and Characterization of the Double Salts [Pt(bzq)(CNR)2][Pt(bzq)(CN)2] with Significant Pt···Pt and π···π Interactions. Mechanistic Insights into the Ligand Exchange Process from Joint Experimental and DFT Study J. Fornies, S. Fuertes, C. Larraz, A. Martin V. Sicilia and A.C. Tsipis* Organometallics 31 2729 (2012).

Δ71. Benzoquinolateplatinum(II) complexes as building blocks in the synthesis of PtAg extended structures J. Fornies, S. Ibáñez, E. Lalinde, A. Martin M. Teresa Moreno and A.C. Tsipis Dalton Transactions 41 3439 (2012).

Δ72. Probing the Electronic Structure, Magnetotropicity, and Absorption Spectra of Benzene Trapped by Lanthanide Monoxides, C6H6•••LnO, Using DFT Methods A.C. Tsipis and D. N. Gkarbounis Int. J. of Quant. Chem. (2012), DOI: 10.1002/qua.24051

Δ73. Shedding Light on Intermolecular Metal Organic Ring Interactions by Theoretical Studies K. F. Konidaris, A.C. Tsipis and G. E. Kostakis ChemPlusChem (2012), DOI: 10.1002/cplu.201200018

Ανακοινώσεις σε Επιστημονικά Συνέδρια

Σ1. Τheoretical aspects of methane dissociation and hydroxylation on metal oxides in gas-phase and solid state M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos IV INTERNATIONAL SYMPOSIUM –THEORETICAL APPROACH TO CATALYSIS AT INTERFACES, July 27-31 (1992), Cracow (Poland)

Σ2. Molecular geometries of highly polar metal-containing diatomics by a modified ASED-MO method M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos IV INTERNATIONAL SYMPOSIUM –THEORETICAL APPROACH TO CATALYSIS AT INTERFACES, July 27-31 (1992), Cracow (Poland)

Σ3. «Υπολογισμοί μοριακών τροχιακών σε προσωπικούς υπολογιστές» Α. Κ. Τσίπης, Α. Δ. Στειακάκη, Μ. Π. Σιγάλας, Γ. Α. Κατσούλος 3ο HELLENIC UNIVERSITY CONSORTIUM, 2-4 Δεκεμβρίου (1992), Αθήνα, προσωπική ομιλία μισής ώρας.

Σ4. Conformational Preferences, Rotational Barriers and Bonding in Pyridine N-Oxide Complexes of Platinum(II) M.-A. D. Stiakaki, A. C. Tsipis, G. A. Katsoulos and C. A. Tsipis 10th FECHEM CONFERENCE ON ORGANOMETALLIC CHEMISTRY, September 5-10 (1993), Agia Pelagia, Crete (Greece), P 35

Σ5. Quantum-Chemical Characterization of Conceivable Intermediates Located on the [ M, C, H4, O ] Hypersurfaces of the Gas-Phase Activation of Singlet and Triplet Methane States by Neutral and Cationic Alkaline-Earth Metal Oxide Diatomics M.-A. D. Stiakaki, A. C. Tsipis, C. A. Tsipis and C. E. Xanthopoulos 10th FECHEM CONFERENCE ON ORGANOMETALLIC CHEMISTRY, September 5-10 (1993), Agia Pelagia, Crete (Greece), P 109

Σ6. Μolecular Geometries and Energetics of 1 and 2 Group Metal-containing Organometallics Computed by MEHMO+C Approach M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis ΧTH FECHEM CONFERENCE ON ORGANOMETALLIC CHEMISTRY, September 5-10 (1993), Agia Pelagia, Crete (Greece), P 110

Σ7. Could molecular geometries and energetics of transition metal-ligand systems be accurately predicted at the EHMO level? M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis NATO ADVANCED STUDY INSTITUTE ON –METAL-LIGAND INTERACTIONS: STRUCTURE AND REACTIVITY, September 4-16 (1994), Cetraro, Italy

Σ8. «Ηλεκτρονιακή δομή κανονικών και ελαττωματικών πλεγμάτων μεταλλοξειδίων ¾ Ο ρόλος τους στην καταλυτική ενεργοποίηση του μεθανίου» Μ.-Α. Δ. Στειακάκη, Α. Κ. Τσίπης, Κ. Ε. Ξανθόπουλος και Κ. Α. Τσίπης 15ο ΠΑΝΕΛΛΗΝΙΟ ΣΥΝΕΔΡΙΟ ΧΗΜΕΙΑΣ, 6-10 Δεκεμβρίου (1994), Θεσσαλονίκη, σελ. 401-404, Τόμος ΑΔ.

Σ9. «Δομικές και ηλεκτρονικές ιδιότητες ενώσεων συναρμογής του Cu(II) με τριδοτικές βάσεις Schiff και μονοκαρβονικά οξέα» Γ. Α. Κατσούλος, Χ. Κ. Χατζηκώστας, Α. Κ. Τσίπης και Μ.-Α. Δ. Στειακάκη 15ο ΠΑΝΕΛΛΗΝΙΟ ΣΥΝΕΔΡΙΟ ΧΗΜΕΙΑΣ, 6-10 Δεκεμβρίου (1994), Θεσσαλονίκη, σελ. 504-507, Τόμος ΒΔ.

Σ10. Μία βελτιωμένη μέθοδος ΕΗΜΟ που οδηγεί σε γρήγορο και ασφαλή υπολογισμό ενεργειακών και φασματοσκοπικών παραμέτρων συμπλόκων ενώσεων μεταβατικών στοιχείων Ε. Γ. Μπακάλμπασης, Μ.-Α. Δ. Στειακάκη, Α. Κ. Τσίπης και Κ. Α. Τσίπης 15ο ΠΑΝΕΛΛΗΝΙΟ ΣΥΝΕΔΡΙΟ ΧΗΜΕΙΑΣ, 6-10 Δεκεμβρίου (1994), Θεσσαλονίκη, σελ. 362-365, Τόμος ΑΔ.

Σ11. Μηχανιστικές όψεις των αντιδράσεων υδρόλυσης και ανιόνωσης των cis- και trans- DDP συμπλόκων Α. Κ. Τσίπης και Γ. Α. Κατσούλος 15ο ΠΑΝΕΛΛΗΝΙΟ ΣΥΝΕΔΡΙΟ ΧΗΜΕΙΑΣ, 6-10 Δεκεμβρίου (1994), Θεσσαλονίκη, σελ. 405-408, Τόμος ΑΔ.

Σ12. I. Theoretical Aspects of Methane Chemisorption on MgO Surfaces. II. Theoretical Modeling of Surface Defects and Site Dependence of Methane Chemisorption on (MgO)9, 12, 15 Clusters M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis NATO ADVANCED RESEARCH WORKSHOP on –New Methods in Quantum Theory, 14-19 May (1995), Porto Carras, Sithonia, Halkidiki, Greece, page 194.

Σ13. Accurate Prediction of Molecular Geometries and Energetics of Cationic Transition-Metal Oxides at the EHMO Level E. G. Bakalbassis, M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis NATO ADVANCED RESEARCH WORKSHOP on –New Methods in Quantum Theory, 14-19 May (1995), Porto Carras, Sithonia, Halkidiki, Greece, page 192.

Σ14. Geometries and Energies of Metal-Ammonia Molecular Complexes Using an Improved ASED-MO Model A. C. Tsipis and G. A. Katsoulos NATO ADVANCED RESEARCH WORKSHOP on –New Methods in Quantum Theory, 14-19 May (1995), Porto Carras, Sithonia, Halkidiki, Greece, page 192.

Σ15. Calculated Barriers to Rotation in Model Platinum Complexes of Guanine Derivatives A. C. Tsipis and G. A. Katsoulos NATO ADVANCED RESEARCH WORKSHOP on –New Methods in Quantum Theory, 14-19 May (1995), Porto Carras, Sithonia, Halkidiki, Greece, page 192.

Σ16. Theoretical Study of the Molecular Geometries and Energetics of Highly Polar Metal Containing Species by Using an Improved ASED-MO Approach E. G. Bakalbassis, M.-A. D. Stiakaki, A. C. Tsipis and C. A. Tsipis NATO ADVANCED STUDY INSTITUTE on –Recent Theoretical and Experimental Advances in Hydrogen-Bonded Clusters, 22 June-4 July (1997), Elounda, Crete, Greece, page 3.

Σ17. Some Aspects of the Isolobal Model on the Prediction of the Antitumor Activity of Several Metal-Containing Cytostatics A. C. Tsipis and G. A. Katsoulos 1st International Conference of the Chemical Societies of the South-East European Countries-Chemical Sciences and Industry, 1 June-4 June (1997), Halkidiki, Greece, p. 146.

Σ18. Structure, Bonding, Vibrations and Stability of Molecular Molybdenum Oxide Clusters A. C. Tsipis Summer School on "Advanced Materials for Industrial Applications" 20-27 June (1999), Kavala, Greece

Σ19. Quantum Chemical Study of the Interaction of Calcium Dications (Ca2+) with Glycolic Acid Conformers and their Conjugate Bases in Vacuum and in Solution A. C. Tsipis, C. A. Tsipis and V. Valla 6th World Congress of Theoretically Oriented Chemists (WATOC02) 4-9 August, 2002, Lugano, Switzerland

Σ20. Quantum Chemical Study of a Series of Bis(phospine)(halo)copper(I) Monomeric and Dimeric Complexes and their Interaction with Pyrimidine-2-thione Ligand P. Aslanidis, P. J. Cox, S. Divanidis and A. C. Tsipis 6th World Congress of Theoretically Oriented Chemists (WATOC02) 4-9 August, 2002, Lugano, Switzerland

Σ21. Πολυαλογονούχα (BrI2, ClBr2, Br3,ClΙ2) σύμπλοκα του Cu(II) με τριαμίνες: Σύνθεση, φασματοσκοπική και θεωρητική μελέτη της δομής και της καταλυτικής τους δράσης σε αντιδράσεις προσθήκης αλογόνων σε αλκένια Αικ. Χαβιάρα, Α. Κ. Τσίπης, Χ. Μπόλος 19ο Πανελλήνιο Συνέδριο Χημείας, 6-10 Νοεμβρίου 2002, Ηράκλειο Κρήτης.

Σ22. Τheoretically Predicted High Energy Density Materials: Structure, Energetics and Bonding of First Row Transition Metal Bispentazole Complexes Athanassios C. Tsipis and Aikaterini Th. Chaviara EMCC-3, 3nd Chemical Engineering Conference for Collaborative Research in Eastern Mediterranian, May 14-16 2003, Thessaloniki, Greece

Σ23. Exploring the Forces that Control the P-C Bond Length in Phosphomides: The Key Role of Hyperconjugation Athanassios C. Tsipis and A. Guy Orpen Faraday Discussions 124, RSC, on “Quantum Inorganic Chemistry”, 14-16, April 2003, York, United Kingdom

Σ24. Mechanism of Olefin Metathesis Catalyzed by Grubbs Ruthenium Catalysts in the Framework of Electronic Structure Theory A.C. Tsipis, J. N. Harvey and A. Guy Orpen Inorganic Reaction Mechanisms Meeting 2003, Dalton Division, RSC, L35, Oral Presentation, 8-10 January 2004, Athens, Greece

Σ25. Μελέτη του σχηματισμού ελεύθερων ριζών και των πολυμερών τους με κατιόντα Pb(II) σε χουμικές ουσίες Ε. Γιαννακόπουλος , Ι. Δεληγιαννάκης και Α. Τσίπης 8ο Συνέδριο Χημείας Ελλάδας-Κύπρου, «Χημεία, Ποιότητα Ζωής και Εκπαίδευση» 10-13 Δεκεμβρίου 2004, ΑΠΘ, Θεσσαλονίκη.

Σ26. Reactivity of the Thioamides as an Antithyroidal Agent and Study of Non Enzymatic Iodination of Thioamides and Antithyroid Drugs G. J. Corban, A. C. Tsipis, S. K. Hadjikakou, M. Louloudi, N. Hadjiliadis and M. Kubicki HALCHEM-III, Ιούνιος 2006, Πανεπιστήμιο Ιωαννίνων, Ιωάννινα

Σ27. DFT Study of Hydrido-Bridged Binary Coinage Metal Heterocycles A. C. Tsipis and A. V. Stalikas 42nd Symposium on Theoretical Chemistry, September 3-6, 2006, Erkner, Germany

Σ28. Density Functional Study of Homo- and Heteropolyhalide Complexes of Cu(II) with Schiff Base Ligands A. C. Tsipis, P. A. Karipidis, A. T. Chaviara and C. A. Bolos 42nd Symposium on Theoretical Chemistry, September 3-6, 2006, Erkner, Germany

Σ29. Thallium(I) “full” Pt3TlPt3 and “open-face” TlPt3 sandwich versus their “naked” Pt3(μ2-L)3(L’)3 triangular units: A DFT study of their bonding, photophysical properties and possible application in OLED devices A. Tsipis and G. Gkekas 9th Triennial Congress of the World Association of Theoretical and Computational Chemists, WATOC2011 July 17-22 2011, Santiago de Compostela, Spain

Σ30. Assessment of the accuracy of several density functionals and basis sets for describing the electronic and optical properties of CuCN and [CuCN]- molecules A. V. Stalikas and A. C. Tsipis 14th International Conference on the Applications of Density Functional Theory in Chemistry and Physics, DFT11, August 29 – September 2 2011, Athens, Greece

Σ31. Probing the Electronic Structure, Magnetotropicity, and Absorption Spectra of Benzene Trapped by Lanthanide Monoxides, C6H6•••LnO, Using DFT Methods D. N. Gkarbounis and A. C. Tsipis 14th International Conference on the Applications of Density Functional Theory in Chemistry and Physics, DFT11, August 29 – September 2 2011, Athens, Greece

Σ32. Probing the bonding mode preference of acetylene and ethylene to neutral and cationic heterometallic coinage metal diatomics using electronic structure computational methods A. C. Tsipis and A. V. Stalikas 12th Eurasia Conference on Chemical Sciences (EuAsC2S-12), April 16 – 21 2012, Corfu, Greece

Σ33. The dilemma of the Cerium Monoxide for Binding either to Concave or Convex π-Surfaces of Buckybowls A. C. Tsipis 12th Eurasia Conference on Chemical Sciences (EuAsC2S-12), April 16 – 21 2012, Corfu, Greece

Σ34. Probing the electronic structure, chemical bonding and excitation spectra of [CuE]+/0/- (E = C, Si, Ge) diatomics and their trimeric [Cu3E3]+/0/- species employing DFT and ab initio methods D. N. Gkarbounis and A. C. Tsipis 12th Eurasia Conference on Chemical Sciences (EuAsC2S-12), April 16 – 21 2012, Corfu, Greece

Ερευνητικά Προγράμματα

Ι) Πρόγραμμα Κοινοπραξιών: “Παραγωγή αιθυλενίου από φυσικό αέριο” (Νο. 89 ΕΚ 16-2), ΑΠΘ

ΙΙ) Πρόγραμμα Ενίσχυσης Ερευνητικού Δυναμικού (ΠΕΝΕΔ): “Σύνθεση και μελέτη της δομής και της βιοδραστικότητας κυτταροστατικών ενώσεων συναρμογής” (Νο. 91ΕΔ750), ΑΠΘ

ΙΙΙ) Πρόγραμμα Ενίσχυσης Ερευνητικού Δυναμικού (ΠΕΝΕΔ): “Μελέτη νέων μορφών μοριακών μεταλλοξειδίων. Ο ρόλος τους στην καταλυτική ενεργοποίηση μικρών μορίων” (Κωδικός Νο. 1761), ΑΠΘ

IV) Πρόγραμμα Ενίσχυσης Ερευνητικού Δυναμικού (ΠΕΝΕΔ): “Σχεδιασμός σύνθεση και βιοδραστικότητα κυτταροστατικών ενώσεων συναρμογής” (Κωδικός Νο. 1786), ΑΠΘ

V) Ευρωπαϊκό Πρόγραμμα “LAMINATE”: (Κωδικός HPRN – CT – 2000 – 00135)Πανεπιστήμιο Mons – Hainaut του Βελγίου

VI) Ευρωπαϊκό Πρόγραμμα “COST”: (Action D23) με τίτλο “Development of accurate multireference quantum chemical methods

VII) Ευρωπαϊκό Πρόγραμμα e-Science in Sstructural Chemistry” Πανεπιστήμιο του Bristol της Αγγλίας

VIII) Πρόγραμμα Ενίσχυσης Ερευνητικού Δυναμικού (ΠΕΝΕΔ01): Σχεδιασμός, σύνθεση και μελέτη της δομής και της βιοδραστικότητας νέων κυτταροστατικών μεταλλο-οργανικών ενώσεων του Rh(III), Ru(II), Ru(III), Os(II) και Cu(II). Μηχανιστικές όψεις της αντικαρκινικής δράσης μέσα από πειραματικές και υπολογιστικές (ΜΜ, MD, DFT και ab initio) τεχνικές (Κωδικός Νο. 367), ΑΠΘ

IX) Πρόγραμμα ΠΥΘΑΓΟΡΑΣ ΙΙ: Μελέτη μοριακών clusters και νανοδομών των νομισματοκοπικών στοιχείων (Cu, Ag, Au) με υπολογιστικές μεθόδους ηλεκτρονιακής δομής και διερεύνηση της χημικής και καταλυτικής τους δραστικότητας», ΑΠΘ

Βιβλία - Σημειώσεις

Β1.      ΧΗΜΕΙΑ Γ΄ ΛΥΚΕΙΟΥ

Δ. Κ. Δερπάνης, Α. Κ. Τσίπης

Εκδόσεις ΖΗΤΗ, Θεσσαλονίκη, 1999

Β2.      ΧΗΜΕΙΑ Α΄ ΛΥΚΕΙΟΥ

Δ. Κ. Δερπάνης, Α. Κ. Τσίπης

Εκδόσεις ΖΗΤΗ, Θεσσαλονίκη, 2000

Β3.      ΧΗΜΕΙΑ Β΄ ΛΥΚΕΙΟΥ

Δ. Κ. Δερπάνης, Α. Κ. Τσίπης

Εκδόσεις ΖΗΤΗ, Θεσσαλονίκη, 2001

Β4.      ΕΡΓΑΣΤΗΡΙΑΚΕΣ ΣΗΜΕΙΩΣΕΙΣ ΓΕΩΡΓΙΚΗΣ ΧΗΜΕΙΑΣ

Θ. Δ. Ματσή, Α. Κ. Τσίπης

Τμήμα Φυτικής Παραγωγής, Σχολή Τεχνολογίας Γεωπονίας, Τ.Ε.Ι./Θεσσαλονίκης, 1997

Β5.      ΛΕΞΙΚΟ ΤΗΣ ΧΗΜΕΙΑΣ

Κ. Τσίπης, Π. Παλαμιτζόγλου, Δ. Δερπάνης, Π. Καριπίδης, Α. Κ. Τσίπης, Ν. Χαριστός

Εκδόσεις Παιδεία/Μαλλιάρης - Παιδεία Α.Ε., Θεσσαλονίκη, 2003

Β6.      Η ΤΕΧΝΗ ΤΟΥ ΜΟΡΙΑΚΟΥ MODELING (Εφαρμογές στη Βιοχημεία, Φαρμακολογία και Μοριακή Βιολογία)

Κ. Τσίπης, Α. Τσίπης

Διδακτικές Σημειώσεις, Εκδόσεις Αριστοτελείου Πανεπιστημίου Θεσσαλονίκης, Θεσσαλονίκη 2004.

 

 

 

 

 

 

 

 

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