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Dr. Kunsági-Máté Sándor
Dr Kunsági-Máté Sándor, PhD
egyetemi docens, tanszékvezető

Születési hely, idő: Nagykanizsa, 1963.
Tel. : (36) 72-503-600 / 4680, 4208
Fax.: (36) 72-501-518
E-mail:
kunsagi@gamma.ttk.pte.hu



Főbb életrajzi adatok :

  • 1987 József Attila Tudományegyetem Természettudományi Kar, fizikus szak, Szeged
  • 1994 dr.univ. (József Attila Tudományegyetem) Doktori értekezés: „Adalékok a fluoreszcencia polarizációjának elméletéhez”
  • 1997 Ph.D. fokozat (József Attila Tudományegyetem) „Anyagszerkezet vizsgálatok kvantumkémiai módszerekkel különös tekintettel az anyag összefüggő spektroszkópiai és konformációs tulajdonságaira”
  • 2008 Dr. habil., kémia tudomány, „Az entrópiának a molekuláris környezet permittivitása által szabályozott szerepe aromás szegmenssel rendelkező molekulák kölcsönhatásában”

kutatási területe: elméleti kémiai szerkezetvizsgálatok spektroszkópiai és kvantumkémiai módszerekkel

oktatási részvétel: fizikai kémia gyakorlatok, kémiai számolási gyakorlatok, speciálkollégiumok és a főkollégium egyes fejezetei, doktori kurzusok, diákköri munka vezetése

Képek :
Laboratórium - fluoriméter (Jobin Yvon/SPEX Fluorolog tau3)
Laboratórium - mikrokaloriméter (SETARAM nano-II DSC)


Doktorandusz hallgatók :


Letölthető poszterek

1. S. KUNSÁGI-MÁTÉ, ZS. CSÓK, K. IWATA, E. SZÁSZ, L. KOLLÁR:
Role of the Conformational Freedom of the Skeleton in the Complex Formation Ability of Resorcinarene Derivatives toward a Neutral Phenol Guest
J. Physical Chemistry B 115 (2011) 3339-3343. (abstract)

2. G. MATISZ, A-M. KELTERER, W.M.F. FABIAN, S. KUNSÁGI-MÁTÉ:
Coordination of Methanol Clusters to Benzene: A Computational Study
J. Physical Chemistry A 115 (2011) 10556-10564. (abstract)

3. G. MATISZ, A-M. KELTERER, W.M.F. FABIAN, S. KUNSÁGI-MÁTÉ:
Application of the Quantum Cluster Equilibrium (QCE) Model for the Liquid Phase of Primary Alcohols Using B3LYP and B3LYP-D DFT Methods
J. Physical Chemistry B 115 (2011) 3936-3941. (abstract)

4. Heng LI, A. PETZ, Hui Yan, Jia Cai NIE, S. KUNSÁGI-MÁTÉ:
Morphology Dependence of Raman Properties of Carbon Nanotube Layers Formed on Nanostructured CeO2 Films
J. Physical Chemistry C 115 (2011) 1480-1483. (abstract)

5. Zs. CSÓK, T. KÉGL, L. PÁRKÁNYI, Á. VARGA, S. KUNSÁGI-MÁTÉ, L. KOLLÁR:
Facile, high-yielding synthesis of deepened cavitands: a synthetic and theoretical study
Supramolecular Chemistry 23 (2011) 710-719. (abstract)

6. S. KUNSÁGI-MÁTÉ, B. MAY, C. TSHIERSCH, D. FETZER, I. HORVÁTH, L. KOLLÁR, M.P. NIKFARDJAM:
Transformation of stacked pi-pi-stabilized malvidin-3-O-glucoside - Catechin complexes towards polymeric structures followed by anisotropy decay study
Food Research International 44 (2011) 23-27. (abstract)

7. G. MATISZ, W.M.F. FABIAN, A-M. KELTERER, S. KUNSÁGI-MÁTÉ:
Weinhold's QCE model - A modified parameter fit. Model study of liquid methanol based on MP2 cluster geometries
J. Molecular Structure THEOCHEM 956 (2010) 103-109. (abstract)

8. S. KUNSÁGI-MÁTÉ, Jia Cai NIE:
Entropy-driven adsorption of carbon nanotubes on (0 0 1) and (1 1 1) surfaces of CeO2 islands grown on sapphire substrate
Surface Science 604 (2010) 654-659. (abstract)

9. S. KUNSÁGI-MÁTÉ, S. LECOMTE, E. ORTMANN, É. KUNSÁGI-MÁTÉ, B. DESBAT:
The environment controlled effect of thiacalix[4]arene on the transition thermodynamics and kinetics of bovine serum albumin
J. Inclusion Phenomena and Macrocyclic Chemistry, 66(1-2) (2010) 147-151. (abstract)

10. Heng LI, Jia Cai NIE, S. KUNSÁGI-MÁTÉ:
Modified dispersion of functionalized multi-walled carbon nanotubes in acetonitrile
Chemical Physics Letters 492 (2010) 258-262. (abstract)

11. B. PELES-LEMLI, G. MATISZ, A-M. KELTERER, W.M.F. FABIAN, S. KUNSÁGI-MÁTÉ:
Noncovalent Interaction between Aniline and Carbon Nanotubes: Effect of Nanotube Diameter and the Hydrogen-Bonded Solvent Methanol on the Adsorption Energy and the Photophysics
J. Physical Chemistry C 114 (2010) 5898-5905. (abstract)

12. B. PELES-LEMLI, L. KOLLÁR and S. KUNSÁGI-MÁTÉ:
Thermodynamics of the solvation of carbon nanotubes: exchange of aniline to primary alcohols on the surface of carbon nanotubes
Fullerenes, Nanotubes and Carbon Nanostructures, 18 (2010) 234-242.(abstract)

13. E. VIRÁG, M. PESTI, S. KUNSÁGI-MÁTÉ:
Competitive hydrogen bonds associated with the effect of primycin antibiotic on oleic acid as a building block of plasma membranes
The Journal of Antibiotics 63 (2010) 113-117. (abstract)

14. S. KUNSÁGI-MÁTÉ, A. KUMAR, P. SHARMA, L. KOLLÁR, M.P. NIKFARDJAM:
Effect of Molecular Environment on the Formation Kinetics of Complexes of Malvidin-3-O-glucoside with Caffeic Acid and Catechin
J. Physical Chemistry B 113 (2009) 7468-7473. (abstract)

15. S. KUNSÁGI-MÁTÉ, K. IWATA:
Effect of cluster formation of solvent molecules on the preferential solvatation of anthracene in binary alcoholic solutions
Chemical Physics Letters 473 (2009) 284-287. (abstract)

16. S. KUNSÁGI-MÁTÉ, S. BAKONYI, L. KOLLÁR, B. DESBAT:
Temperature-dependent solvent effect on the kinetic energy distribution on p-cresol molecule as building block of calixarene capsules
J. Inclusion Phenomena and Macrocyclic Chemistry, 64(3-4) (2009) 283-288. (abstract)

17. S. KUNSÁGI-MÁTÉ, L. KOLLÁR:
Effect of the Dynamics of Solvent Molecules on the Entropy Change in the Formation of Calix[6]Arene-Phenol Host-Guest Complexes: An Account on Their Physico-Chemical Features
International Journal of Chemical Modeling 1(2) (2009) 177-192. (abstract)

18. S. KUNSÁGI-MÁTÉ, ZS. CSÓK, A. TUZI, L. KOLLÁR:
Permittivity-Dependent Entropy Driven Complexation Ability of Cone and Paco Tetranitro-calix[4]arene toward para-Substituted Phenols
J. Physical Chemistry B 112 (2008) 11743-11749. (abstract)

19. S. KUNSÁGI-MÁTÉ, E. STAMPEL, L. KOLLÁR, M.P. NIKFARDJAM:
The effect of the oxidation state of iron ions on the competitive complexation of malvidin by caffeic or ellagic acid
Food Research International 41 (2008) 693-696. (abstract)

20. S. KUNSÁGI-MÁTÉ, E. ORTMANN, L. KOLLÁR, K. SZABÓ, M.P. NIKFARDJAM:
Effect of ferrous and ferric ions on copigmentation in model solutions
J. Molecular Structure 891 (2008) 471-474. (abstract)

21. S. KUNSÁGI-MÁTÉ, E. ORTMANN, L. KOLLÁR, M.P. NIKFARDJAM:
Entropy-driven complex formation of malvidin-3-O-glucoside with common polyphenols in ethanol-water binary solutions
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 70 (2008) 860-865. (abstract)

22. S. KUNSÁGI-MÁTÉ, G. VASAPOLLO, K. SZABÓ, I. BITTER, G. MELE, L. LONGO, L. KOLLÁR:
Effect of covalent functionalization of C60 fullerene on its encapsulation by water soluble calixarenes
J. Inclusion Phenomena and Macrocyclic Chemistry, 60(1-2) (2008) 71-78. (abstract)

23. A. KUMAR, P. SHARMA, L.K.CHANDEL, B. LAL KALAL, S. KUNSÁGI-MÁTÉ:
Synergistic solvent extraction of copper, cobalt, rhodium and iridium into 1, 2-Dichloroethane at trace level by newly synthesized 25, 26, 27, 28-tetrahydroxy-5, 11, 17, 23-tetra-[4-(Nhydroxyl- 3-phenylprop-2-enimidamido) phenylazo] calix[4]arene
J. Inclusion Phenomena and Macrocyclic Chemistry, 62(3-4) (2008) 285-292. (abstract)

24. B. PELES-LEMLI, P. ÁCS, L. KOLLÁR and S. KUNSÁGI-MÁTÉ:
Permittivity-dependent Carrier Behavior of Aniline Derivatives Toward Common Low-permittivity Solvents in the Solubilization of Carbon Nanotubes
Fullerenes, Nanotubes and Carbon Nanostructures, 16(4) (2008) 247-257.(abstract)

25. S. KUNSÁGI-MÁTÉ, K. SZABÓ, B. DESBAT, J.L.BRUNEEL, I. BITTER, L. KOLLÁR:
Complexation of phenols by calix[4]arene diethers in a low-permittivity solvent. Self-switched complexation by 25,27-dibenzyloxycalix[4]arene
J. Physical Chemistry B 111 (2007) 7218-7223. (DOI)

26. S. KUNSÁGI-MÁTÉ, E. ORTMANN, L. KOLLÁR, M. P. NIKFARDJAM:
Effect of the Solvatation Shell Exchange on the Formation of Malvidin-3-O-Glucoside-Ellagic Acid Complexes
J. Physical Chemistry B 111 (2007) 11750-11755. (DOI)

27. P. AVAR, M. P. NIKFARDJAM, S. KUNSÁGI-MÁTÉ, G. MONTSKÓ, Z. SZABÓ, K. BÖDDI, R. OHMACHT, L. MÁRK:
Investigation of phenolic components of Hungarian wines
Int. J. Molecular Sciences 8 (2007) 1028-1038. (Full Text, Open Access)

28. B. PELES-LEMLI, J. PELES_LEMLI, I. BITTER, L. KOLLÁR, G. NAGY, S. KUNSÁGI-MÁTÉ:
Competitive Thermodynamic and Kinetic Processes During Dissociation of Some Host-Guest Complexes of Calix[4]arene Derivatives
Journal of Inclusion Phenomena and Macrocyclic Chemistry 59(3-4) (2007) 251-256. (abstract)

29. S. KUNSÁGI-MÁTÉ, K. SZABÓ, ELŐD L. SZABÓ, I. BITTER, G. NAGY, L. KOLLÁR:
The effect of the elecron density distribution of guest on the entropy change during complex formation of calix[6]arene hexasulfonate host with ortho- and para-cresols as guests
Supramolecular Chemistry, 18(3)(2006), 245-250. (abstract)

30. B. LEMLI, J. PELES, L. KOLLÁR, G. NAGY, S. KUNSÁGI-MÁTÉ:
The rate of host-guest complex formation of some calixarene derivatives towards neutral aromatic guests
Supramolecular Chemistry, 18(3)(2006), 251-256. (abstract)

31. S. KUNSÁGI-MÁTÉ, K. SZABÓ, M. P. NIKFARDJAM, L. KOLLÁR:
Determination of the thermodynamic parameters of the complex formation between malvidin-3-O-glucoside and polyphenols. Copigmentation effect in red wines
J. Biochemical and Biophysical Methods, 69 (2006) 113-119. (abstract)

32. M. P. NIKFARDJAM, K. SZABÓ, E. ORTMANN, K. MOLNÁR, S. KUNSÁGI-MÁTÉ, L. KOLLÁR, H. DIETRICH:
Geheimnissen der Farbstabilität auf der Spur
Der Deutsche Weinbau, 9 (2006) 24-27. (Journal Link)

33. S. KUNSÁGI-MÁTÉ, K. SZABÓ, I. BITTER, G. NAGY, L. KOLLÁR:
Unexpected Effect of Charge Density of the Aromatic Guests on the Stability of Calix[6]arene-Phenol Host-Guest Complexes
J. Physical Chemistry A 109 (2005) 5237-5242. (DOI)

34. S. KUNSÁGI-MÁTÉ, C. SCHÜR, T. MAREK:
Interstitial to antisite defect conversion during the molecular beam epitaxial deposition on c(4x4) GaAs(001) surfaces
Physica Status Solidi 202(15) (2005) 2971-2979. (abstract)

35. S. KUNSÁGI-MÁTÉ, C. SCHÜR, E. VÉGH, T. MAREK, H.P. STRUNK:
Molecular-dynamics-based model for the formation of arsenic interstitials during low–temperature growth of GaAs
Physical Review B 72 (2005) 75315-9. (abstract)

36. T. MAREK, C. SCHÜR, S. KUNSÁGI-MÁTÉ:
Surface orientation as a control parameter for the growth of non-stoichiometric gallium arsenide
Physica Status Solidi 202(15) (2005) 2980-2991. (abstract)

37. S. KUNSÁGI-MÁTÉ, K. SZABÓ, B. LEMLI, I. BITTER, G. NAGY, L. KOLLÁR:
Host-guest interaction between water-soluble calix[6]arene hexasulfonate and p-nitrophenol
Thermochimica Acta, 425(1-2) (2005) 121-126. (abstract)

38. B. LEMLI, L. KOLLÁR, G. NAGY, G. MOLNÁR, S. KUNSÁGI-MÁTÉ:
The Predictive Behavior of the Phase Transition Temperatures of Imidazolium Based Ionic Liquids
Lecture Series on Computer and Computational Sciences 4A (2005) 315-318. (Journal Link)

39. K. SZABÓ, L. KOLLÁR, G. NAGY, S. KUNSÁGI-MÁTÉ:
Effect of the Entropy Compensation on the Stability of Host-Guest Complexes Applied in Selective Chemical Sensors
Lecture Series on Computer and Computational Sciences 4A (2005) 546-549. (Journal Link)

40. S. KUNSÁGI-MÁTÉ, C. SCHÜR, E. VÉGH, T. MAREK, H.P. STRUNK:
A Dynamic Microscopic Model for the Formation of Excess Arsenic in GaAs Layers During Growth at Low Temperature
Lecture Series on Computer and Computational Sciences 4B (2005) 1812-1815. (Journal Link)

41. S. KUNSÁGI-MÁTÉ, C. SCHÜR, N. SZALAY, T. MAREK, H.P. STRUNK:
Dynamics of As Atoms in the Reconstruction Layer of the As-rich GaAs(001) c(4x4) Surface
Lecture Series on Computer and Computational Sciences 4B (2005) 1816-1819. (Journal Link)

42. S. KUNSÁGI-MÁTÉ, R. SKODA-FÖLDES, L. SZEPES, E. VÉGH, L. KOLLÁR:
Unexpected reactivity difference between iodo-alkene moieties of steroids possessing remote lactame or cycloalkane structural units: a theoretical approach
J. of Biochemical and Biophysical Methods 61(1-2)(2004) 69-75. (abstract)

43. S. KUNSÁGI-MÁTÉ, K. SZABÓ, B. LEMLI, I. BITTER, G. NAGY and L. KOLLÁR:
Increased Complexation Ability of Water-Soluble Calix[4]resorcinarene Octacarboxylate toward Phenol by the Assistance of Fe(II) Ions
J. Physical Chemistry B 108 (2004) 15519-15522. (DOI)

44. S. KUNSÁGI-MÁTÉ, Beáta LEMLI, G. NAGY and L. KOLLÁR:
Conformational change of the cation - anion pair of an ionic liquid related to its low-temperature solid state phase transitions
J. Physical Chemistry B 108 (2004) 9246 - 9250.(DOI)

45. S. KUNSÁGI-MÁTÉ, Eszter VÉGH, G. NAGY, L. KOLLÁR:
Quantum chemical investigations on the dynamics of hydrogen halide elimination from vinyl-halides: influence of the molecular environment
Chemical Physics Letters 388 (2004) 84-88.(abstract)

46. S. KUNSÁGI-MÁTÉ, C. SCHÜR, T. MAREK, H.P. STRUNK:
Energetics of growth on the c(4x4) reconstructed GaAs(001) surface and antisite formation: An ab initio approach
Physical Review B 69(19) (2004) 193301-193304.(abstract)

47. S. KUNSÁGI-MÁTÉ, Kornélia SZABÓ, I. BITTER, G. NAGY, L. KOLLÁR:
Complex formation between water-soluble sulfonated calixarenes and C60 fullerene
Tetrahedron Letters 45(7) (2004) 1387-1390.(abstract)

48. S. KUNSÁGI-MÁTÉ, L. NAGY, G. NAGY, I. BITTER, L. KOLLÁR:
Complex Formation of Fe(II) and Fe(III) Ions with Octafunctionalized C-Methyl-calix[4]resorcinarene Possessing -OCH2COOH (K) Moieties
J. Physical Chemistry B. 107 (2003) 4727-4731. (DOI)

49. S. KUNSÁGI-MÁTÉ, I. BITTER, A. GRÜN, G. NAGY, L. KOLLÁR:
Anisotropy decay study on the host guest interaction of distally dialkylated calix[4]arenes with 1-chloro-4-(trifluoromethyl)benzene
J. Biochemical and Biophysical Methods 53 (2002) 101-108. (abstract)

50. S. KUNSÁGI-MÁTÉ, T. MAREK, C. SCHÜR, H.P.STRUNK:
Theoretical and experimental energy barriers associated with the incorporation of excess As into GaAs(001)
Surface Science, 515(1) (2002) 219-225. (abstract)

51. S. KUNSÁGI-MÁTÉ, ESZTER VÉGH, G. NAGY, L. KOLLÁR:
Influence of the Molecular Environment on the Three-Center versus Four-Center Elimination of HBr from Vinyl Bromide: A Theoretical Approach
J. Physical Chemistry A, 106 (2002) 6319-6324. (DOI)

52. C. SCHÜR, T. RIEDL, T. MAREK, H.P.STRUNK, S. KUNSÁGI-MÁTÉ:
Increased Interstitial As Concentration in GaAs Layers Grown at Low Temperature on <111>A Misoriented GaAs(001) Substrate, Physik Mikrostrukturierter Halbleiter, Erlangen, Germany, 32 (2002) 101-106.

53. S. KUNSÁGI-MÁTÉ, G. NAGY, P. JURECKA, L. KOLLÁR:
Complex formation between 1-chloro-4-(trifluoromethyl)benzene (guest) and 4-tert-butylcalix[4]arenes (host) distally substituted with phosphonic acid or phosphonic ester groups at the lower rim
Tetrahedron 58(25) (2002) 5119-5124. (abstract)

54. S. KUNSÁGI-MÁTÉ, I. BITTER, A. GRÜN, G. NAGY, L. KOLLÁR:
Solvent effect on the complex formation of distally dialkylated calix[4]arenes with 1-chloro-4-(trifluoromethyl)benzene
Analytica Chimica Acta, 461(2) (2002) 273-279. (abstract)

55. S. KUNSÁGI-MÁTÉ, I. BITTER, A. GRÜN, G. NAGY, L. KOLLÁR:
Cavity shaped host-guest interaction of distally dialkylated calix[4]arenes with 1-chloro-4-(trifluoromethyl)benzene
Analytica Chimica Acta 443(2) (2001) 227-234. (abstract)

56. S. KUNSÁGI-MÁTÉ, T. MAREK, C. SCHÜR, H.P.STRUNK
Energy barriers associated with the incorporation of excess As into GaAs(001): Theoretical and experimental assessments
Physik Mikrostrukturierter Halbleiter, Erlangen, Germany, 23 (2001) 133-138.

57. T. MAREK, S. KUNSÁGI-MÁTÉ, H.P. STRUNK:
A model for the incorporation of excess arsenic into interstitial positions during the low-temperature growth of GaAs(001) layers
J. Applied Physics 89 (2001) 6519-6522. (abstract)

58. S. KUNSÁGI-MÁTÉ, G. NAGY, L. KOLLÁR:
Investigation of the interaction of calixarene (host) and neutral benzotrifluoride (guest). Comparison of luminescence characteristics of calixarenes with results of model calculations relating to complex formation
Sensors and Actuators B, 76(1-3) (2001) 545-550. (abstract)

59. S. KUNSÁGI-MÁTÉ, G. NAGY, L. KOLLÁR:
Host-guest interaction of calixarene molecules with neutral benzotrifluorides. Comparison of luminescence spectral data with results of model calculations relating to complex formation
Analytica Chimica Acta 428 (2001) 301-307. (abstract)



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