Dr. Magdolna Hargittai, Research Professor

Fields of Interest

Chemistry

The life of famous scientists, science history

Symmetry





The Jahn-Teller and Renner–Teller effects and their detection in gas-phase molecules

  • Z. Varga, B. Vest, P. Schwerdtfeger, M. Hargittai
    Molecular Geometry of Vanadium Dichloride and Vanadium Trichloride: A Gas-Phase Electron Diffraction and Computational Study
    Inorg. Chem. 49 (2010) 2816-2821.

  • M. Hargittai, I. Hargittai
    Nevek és hírnevek: Jahn, Renner, Teller és az elektron-rezgési kölcsönhatások
    Fizikai Szemle 7-8 (2009) 247-250.

  • M. Hargittai, I. Hargittai
    Hermann Jahn and Rudolf Renner of the Jahn-Teller and Renner-Teller effects
    Struct. Chem. 20 (2009) 537-540.

  • M. Hargittai:
    Structural Effects in Molecular Metal Halides
    Acc. Chem. Res. 42 (2009) 453-462.

  • B. Vest, P. Schwerdtfeger, M. Kolonits, M. Hargittai:
    Renner–Teller Effect in Chromium Difluoride: Probing the Limits of Structure Determination
    Chem. Phys. Lett. 468 (2009) 143-147.

  • M. Hargittai:
    Vibronic Interactions in Metal Halide Molecules
    Struct. Chem. 20 (2009) 21-30.

  • H. C. Müller-Rösing, A. Schulz, M. Hargittai:
    Structure and Bonding in Silver Halides. A Quantum Chemical Study of the Monomers: Ag2X, AgX, AgX2, and AgX3 (X = F, Cl, Br, I)
    J. Am. Chem. Soc. 127 (2005) 8133-8145.

  • A. Schulz, M. Hargittai:
    Structural Variations and Bonding in Gold Halides. A Quantum Chemical Study of Monomeric and Dimeric Gold Monohalide and Gold Trihalide Molecules, AuX, Au2X2, AuX3, and Au2X6 (X = F, Cl, Br, I)
    Chem. Eur. J. 7 (2001) 3657-3670.

  • M. Hargittai, A. Schulz, B. Réffy, M. Kolonits:
    Molecular Structure, Bonding and Jahn-Teller Effect in Gold Chlorides: Quntum Chemical Study of AuCl3, Au2Cl6, AuCl4-, AuCl, and Au2Cl2 and Electron Diffraction Study of Au2Cl6
    J. Am. Chem. Soc. 123 (2001) 1449-1458

  • B. Réffy, M. Kolonits, A. Schulz, T. M. Klapötke, M. Hargittai:
    Intriguing Gold Trifluoride - Molecular Structure of Monomers and Dimers: An Electron Diffraction and Quantum Chemical Study
    J. Am. Chem. Soc., 122 (2000) 3127-1545

  • M. Hargittai, B. Réffy, M. Kolonits, C.J.Marsden, J.-L. Heully:
    The Structure of the Free MnF3 Molecule - A Beautiful Example of the Jahn-Teller Effect
    J. Am. Chem. Soc., 119 (1997) 9042-9048




The structural and chemical consequences of relativistic effects

  • M. Hargittai:
    Structural Effects in Molecular Metal Halides
    Acc. Chem. Res. 42 (2009) 453-462.

  • K. J. Donald, M. Hargittai, R. Hoffmann:
    Group 12 Dihalides: Structural Predilections from Gases to Solids
    Chem. Eur.J. 15 (2009) 158-177.

  • G. Lanza, Z. Varga, M. Kolonits, M. Hargittai:
    On the effect of 4f electrons on the structural characteristics of lanthanide trihalides. Computational and electron diffraction study of dysprosium trichloride
    J. Chem. Phys. 128 (2008) 074301-14.

  • M. Hargittai, P. Schwerdtfeger, B. Réffy, R. Brown:
    The Molecular Structure of Different Species of Cuprous Chloride from Gas-Phase Electron Diffraction and Quantum Chemical Calculation
    Chem. Eur. J. 9 (2003) 327-333.

  • A. Schulz, M. Hargittai:
    Structural Variations and Bonding in Gold Halides. A Quantum Chemical Study of Monomeric and Dimeric Gold Monohalide and Gold Trihalide Molecules, AuX, Au2X2, AuX3, and Au2X6 (X = F, Cl, Br, I)
    Chem. Eur. J. 7 (2001) 3657-3670.

  • M. Hargittai, A. Schulz, B. Réffy, M. Kolonits:
    Molecular Structure, Bonding and Jahn-Teller Effect in Gold Chlorides: Quntum Chemical Study of AuCl3, Au2Cl6, AuCl4-, AuCl, and Au2Cl2 and Electron Diffraction Study of Au2Cl6
    J. Am. Chem. Soc. 123 (2001) 1449-1458.

  • B. Réffy, M. Kolonits, A. Schulz, T. M. Klapötke, M. Hargittai:
    Intriguing Gold Trifluoride - Molecular Structure of Monomers and Dimers: An Electron Diffraction and Quantum Chemical Study
    J. Am. Chem. Soc. 122 (2000) 3127-3134.




Electron diffraction and computational study of metal halides

  • Z. Varga, M. Kolonits, M. Hargittai
    Comprehensive study of the structure of aluminum trihalides from electron diffraction and computation
    Struct. Chem. 23 (1012) 879-893.


  • Z. Varga, M. Kolonits, M. Hargittai
    Iron dihalides: structures and thermodynamic properties from computation and an electron diffraction study of iron diiodide
    Struct. Chem. 22 (2011) 327-336.

  • Z. Varga, C. P. Groen, M. Kolonits, M. Hargittai
    Curious matrix effects: a computational, electron diffraction, and vibrational spectroscopic study of dysprosium triiodide
    Dalton Trans. 39 (2010) 6221-6230.

  • Z. Varga, B. Vest, P. Schwerdtfeger, M. Hargittai
    Molecular Geometry of Vanadium Dichloride and Vanadium Trichloride: A Gas-Phase Electron Diffraction and Computational Study
    Inorg. Chem. 49 (2010) 2816-2821.

  • Z. Varga, M. Kolonits, M. Hargittai
    Gas-Phase Structures of Iron Trihalides: A Computational Study of all Iron Trihalides and an Electron Diffraction Study of Iron Trichloride
    Inorg. Chem. 49 (2010) 1039-1045.

  • C.P. Groen, Z. Varga, M. Kolonits, K.A. Peterson, M. Hargittai
    Does the 4f Electron Configuration Affect Molecular Geometries? A Joint Computational, Vibrational Spectroscopic, and Electron Diffraction Study of Dysprosium Tribromide
    Inorg. Chem. 48 (209) 4143-4153.

  • M. Hargittai:
    Structural Effects in Molecular Metal Halides
    Acc. Chem. Res. 42 (2009) 453-462.

  • M. Hargittai:
    Vibronic Interactions in Metal Halide Molecules
    Struct. Chem. 20 (2009) 21-30.

  • B. Vest, P. Schwerdtfeger, M. Kolonits, M. Hargittai:
    Renner–Teller Effect in Chromium Difluoride: Probing the Limits of Structure Determination
    Chem. Phys. Lett. 468 (2009) 143-147.

  • G. Lanza, Z. Varga, M. Kolonits, M. Hargittai:
    On the effect of 4f electrons on the structural characteristics of lanthanide trihalides.
    Computational and electron diffraction study of dysprosium trichloride
    J. Chem. Phys. 128 (2008) 074301-14.

  • B. Vest, Z. Varga, M. Hargittai, A. Hermann, P. Schwerdtfeger:
    The Elusive Structure of CrCl2 – A Combined Computational and Gas Phase Electron Diffraction Study
    Chem. Eur. J. 14 (2008) 5130-5143.

  • Z. Neizer, Z. Varga, G. Jancsó, M. Hargittai:
    Vapor phase tin diiodide: its structure and thermodynamics, a computational study
    Struct. Chem. 18 (2007) 641-648.

  • Z. Varga, G. Lanza, C. Minichino, M. Hargittai:
    Quasilinear Molecule par Excellence, SrCl2: Structure from High-Temperature Gas-Phase Electron Diffraction and Quantum Chemical Calculations; Computed Structures of SrCl2-Argon Complexes
    Chem. Eur. J. 12 (2006) 8345-8357.

  • M. Hargittai, B. Réffy, M. Kolonits:
    An Intricate Molecule - Aliminum Triiodide. Molecular Struture of AlI3 and Al2I6 from Electron Diffraction and Computation
    J. Phys. Chem. A. 110 (2006) 3770-3777.

  • B. Réffy, M. Kolonits, M. Hargittai:
    Molecular Structure of Magnesium Dibromide : An Electron Diffraction and Quantum Chemical Study
    J. Phys. Chem. A. 109 (2005) 8379-8384.

  • M. Kolonits, B. Réffy, G. Jancsó, M. Hargittai:
    Molecular Structure and Thermochemistry of Tin Dibromide Monomers and Dimers. A Computational and Electron Diffraction Study
    J. Phys. Chem. A. 108 (2004) 6778-6783.

  • J.B. Levy, G. Jancso, M. Hargittai:
    Structure and Thermodynamics of the Tin Dichloride Dimer
    J. Phys. Chem. A, 107 (2003) 10450-10455.

  • M. Hargittai, P. Schwerdtfeger, B. Réffy, R. Brown:
    The Molecular Structure of Different Species of Cuprous Chloride from Gas-Phase Electron Diffraction and Quantum Chemical Calculation
    Chem. Eur. J. 9 (2003) 327-333.

  • B. Réffy, C.J. Marsden, M.Hargittai:
    Molecular Geometry of Monomeric and Dimeric Yttrium Trichloride from Gas-Phase Electron Diffraction and Quantum Chemical Calculation
    J. Phys. Chem. A 107 (2003) 1840-1849.

  • J.B. Levy, G. Jancso, M. Hargittai:
    Structure and Thermodynamics of the Tin Dichloride Dimer
    J. Phys. Chem. A, 107 (2003) 10450-10455.

  • I. Hargittai, M. Hargittai:
    Experiments, Calculation, Computation: in a Shifting Balance
    J. Mol. Struct. (Theochem), 592. (2002) 1-6.

  • M. Hargittai, A. Schulz, B. Réffy, M. Kolonits:
    Molecular Structure, Bonding and Jahn-Teller Effect in Gold Chlorides: Quntum Chemical Study of AuCl3, Au2Cl6, AuCl4-, AuCl, and Au2Cl2 and Electron Diffraction Study of Au2Cl6
    J. Am. Chem. Soc. 123 (2001) 1449-1458.

  • M. Hargittai, M. Kolonits, G. Schultz:
    The Molecular Structure of Barium Dibromide: an Electron Diffraction and Quantum Chemical Study
    J. Mol. Struct. 567-568 (2001) 241-246.

  • M. Hargittai, G. Schultz, P. Schwerdfeger, M. Seth:
    Evidence for the Singlet of CI2 Being the Ground State? The Stucture of Carbon Tetraiodide and Carbon Diiodide from Electron Diffraction and All Carbon Iodides, CIn (n = 1-4) from High Level Computation
    Struct. Chem. 12 (2001) 377-391.

  • M. Hargittai, G. Schultz, and I. Hargittai:
    Molecular Structure of Carbene Analogues
    Russ. Chem. Bull. Int. Ed. 50(11) (2001) 1903-1915 (Izv. Akad. Nauk Ser. Khim. No. 11 (2001) 1817.

  • B. Réffy, M. Kolonits, A. Schulz, T. M. Klapötke, M. Hargittai:
    Intriguing Gold Trifluoride - Molecular Structure of Monomers and Dimers: An Electron Diffraction and Quantum Chemical Study
    J. Am. Chem. Soc., 122 (2000) 3127-3134.

  • MacKenzie, M. Kolonits, M. Hargittai:
    Molecular Structure of MnI2: A Gas-Phase Electron Diffraction Study
    Struct. Chem. 11 (2000) 203-207.

  • Schultz G., M. Kolonits, M. Hargittai:
    Molecular Structure of Germanium Dibromide: A Reinvestigation
    Struct. Chem. 11 (2000) 161-166.

  • M. Hargittai:
    Metal Halide Molecular Structures
    Chem. Rev. 100 (2000) 2233-2301.

  • A. McKenzie, T.M. Klapotke, Gy. Schultz, M. Hargittai:
    Molecular Structure of tert-Butylazide: A Gas-Phase Electron Diffraction and Quantum Chemical Study
    Struct. Chem., 10 (1999) 59-66.

  • Gy. Schultz, M. Kolonits, M. Hargittai:
    Molecular Structure of BiBr3: An Electron Diffraction Study
    Struct. Chem., 10 (1999) 321-325.

  • B. Réffy, M. Kolonits, M. Hargittai:
    Gallium Tribromide: Molecular Geometry of Monomer and Dimer from Gas-Phase Electron Diffraction
    J. Mol. Struct., 445 (1998) 139-148.

  • M. Kolonits, M. Hargittai:
    Molecular Structure of Silicon Tetraiodide
    Struct. Chem., 9 (1998) 349-352.

  • J. Molnár, M. Kolonits, M. Hargittai:
    Molecular Structure of SbF3 and BiF3: An Electron Diffraction Study
    J. Mol. Struct., 413/414 (1997) 441-446.

  • M. Hargittai, B. Réffy, M. Kolonits, C.J.Marsden, J.-L. Heully:
    The Structure of the Free MnF3 Molecule - A Beautiful Example of the Jahn-Teller Effect
    J. Am. Chem. Soc., 119 (1997) 9042-9048.

  • J. Molnár, R. J. M. Konings, M. Kolonits, M. Hargittai:
    Molecular structure of CeI3 from gas-phase electron diffraction and vibrational spectroscopy
    J. Mol. Struct., 375 (1996) 223-229.

  • J. Molnár, M. Kolonits, M. Hargittai, R.J.M. Konings, A.S. Booij:
    Molecular Structure of SbI3 and BiI3 from Combined Electron Diffraction and Vibrational Spectroscopic Studies
    Inorg. Chem., 35 (1996) 7639-7642.




Prediction of new types of structures that cannot easily be measured by experimental techniques

  • C.P. Groen, A. Kovacs, Z. Varga, M. Hargittai
    Molecular Structure and Vibrational Spectra of Mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) Vapor Complexes: A Computational and Matrix-Isolation Infrared Spectroscopic Study
    Inorg. Chem. 51 (2012) 543-556.

  • M. Hargittai:
    Structural Effects in Molecular Metal Halides
    Acc. Chem. Res. 42 (2009) 453-462.

  • K. J. Donald, M. Hargittai, R. Hoffmann:
    Group 12 Dihalides: Structural Predilections from Gases to Solids
    Chem. Eur.J. 15 (2009) 158-177.

  • B. Vest, Z. Varga, M. Hargittai, A. Hermann, P. Schwerdtfeger:
    The Elusive Structure of CrCl2 – A Combined Computational and Gas Phase Electron Diffraction Study
    Chem. Eur. J. 14 (2008) 5130-5143.

  • Z. Varga, M. Hargittai:
    Structures and thermodynamic properties of aluminum oxyhalides: A computational study
    Struct. Chem. 19 (2008) 595-602.

  • G. Lanza, Z. Varga, M. Kolonits, M. Hargittai:
    On the effect of 4f electrons on the structural characteristics of lanthanide trihalides.
    Computational and electron diffraction study of dysprosium trichloride
    J. Chem. Phys. 128 (2008) 074301-14.

  • Z. Neizer, Z. Varga, G. Jancsó, M. Hargittai:
    Vapor phase tin diiodide: its structure and thermodynamics, a computational study
    Struct. Chem. 18 (2007) 641-648.

  • Z. Varga, M. Hargittai:
    The NaDyBr4 Comlex; Its Molecular Structure and Thermodynamic Properties
    Struct. Chem. 17 (2006) 225-233.

  • M. Hargittai:
    High-Temperature Gas-Phase Electron Diffraction: Unexpected Dimer Structures Among Metal Halides
    Struct. Chem. 16 (2005) 33-40.

  • M. Hargittai, B. Réffy:
    Structural Isomers of Dihalosilanones. Theoretical Determination of Their Geometries, Spectroscopic Constants, and Potential Energy Surfaces
    J. Phys. Chem. A. 108 (2004) 10194-10199.

  • M. Kolonits, B. Réffy, G. Jancsó, M. Hargittai:
    Molecular Structure and Thermochemistry of Tin Dibromide Monomers and Dimers. A Computational and Electron Diffraction Study
    J. Phys. Chem. A. 108 (2004) 6778-6783.

  • J.B. Levy, G. Jancso, M. Hargittai:
    Structure and Thermodynamics of the Tin Dichloride Dimer
    J. Phys. Chem. A, 107 (2003) 10450-10455.

  • A. Schulz, M. Hargittai:
    Structural Variations and Bonding in Gold Halides. A Quantum Chemical Study of Monomeric and Dimeric Gold Monohalide and Gold Trihalide Molecules, AuX, Au2X2, AuX3, and Au2X6 (X = F, Cl, Br, I)
    Chem. Eur. J. 7 (2001) 3657-3670.

  • M. Hargittai, G. Schultz, P. Schwerdfeger, M. Seth:
    Evidence for the Singlet of CI2 Being the Ground State? The Stucture of Carbon Tetraiodide and Carbon Diiodide from Electron Diffraction and All Carbon Iodides, CIn (n = 1-4) from High Level Computation
    Struct. Chem. 12 (2001) 377-391.

  • J. B. Levy and M. Hargittai:
    Unusual Dimer Structures of the Heavier Alkaline Earth Dihalides: A Density Functional Study
    J. Phys. Chem. A, 104 (2000) 1950-1958.




Prediction of thermodynamic properties by computation

  • Z. Varga, M. Hargittai
    Group 14 structural variations: perhalo derivatives of the “dimetallenes”: dicarbenes, disilenes, digermenes, distannenes, and diplumbenes
    Struct. Chem. 24 (2013) 837-850.

  • C. P. Groen, A. Kovács, Z. Varga, M. Hargittai
    Molecular Structure and Vibrational Spectra of Mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) Vapor Complexes: A Computational and Matrix-Isolation Infrared Spectroscopic Study
    Inorg. Chem. 51 (2012) 543-556.

  • Z. Varga, M. Kolonits, M. Hargittai
    Comprehensive study of the structure of aluminum trihalides from electron diffraction and computation
    Struct. Chem. 23 (2012) 879-893.

  • Z. Varga, M. Kolonits, M. Hargittai
    Iron dihalides: structures and thermodynamic properties from computation and an electron diffraction study of iron diiodide
    Struct. Chem. 22 (2011) 327-336.

  • Z. Varga, M. Kolonits, M. Hargittai
    Gas-Phase Structures of Iron Trihalides: A Computational Study of all Iron Trihalides and an Electron Diffraction Study of Iron Trichloride
    Inorg. Chem. 49 (2010) 1039-1045.

  • B. Vest, P. Schwerdtfeger, M. Kolonits, M. Hargittai:
    Renner–Teller Effect in Chromium Difluoride: Probing the Limits of Structure Determination
    Chem. Phys. Lett. 468 (2009) 143-147.

  • K. J. Donald, M. Hargittai, R. Hoffmann:
    Group 12 Dihalides: Structural Predilections from Gases to Solids
    Chem. Eur.J. 15 (2009) 158-177.

  • B. Vest, Z. Varga, M. Hargittai, A. Hermann, P. Schwerdtfeger:
    The Elusive Structure of CrCl2 – A Combined Computational and Gas Phase Electron Diffraction Study
    Chem. Eur. J. 14 (2008) 5130-5143.

  • Z. Varga, M. Hargittai:
    Structures and thermodynamic properties of aluminum oxyhalides: A computational study
    Struct. Chem. 19 (2008) 595-602.

  • Z. Neizer, Z. Varga, G. Jancsó, M. Hargittai:
    Vapor phase tin diiodide: its structure and thermodynamics, a computational study
    Struct. Chem. 18 (2007) 641-648

  • J. F. Liebman, Z. Varga, M. Hargittai:
    Chemistry, commentary and community: Discussion of "The NaDyBr4 complex: its molecular structure and thermodynamic properties" by Varga and Hargittai
    Struct. Chem. 18 (2007) 269-271.

  • Z. Varga, M. Hargittai:
    The NaDyBr4 Comlex; Its Molecular Structure and Thermodynamic Properties
    Struct. Chem. 17 (2006) 225-233.

  • M. Hargittai, B. Réffy:
    Structural Isomers of Dihalosilanones. Theoretical Determination of Their Geometries, Spectroscopic Constants, and Potential Energy Surfaces
    J. Phys. Chem. A. 108 (2004) 10194-10199.

  • M. Kolonits, B. Réffy, G. Jancsó, M. Hargittai:
    Molecular Structure and Thermochemistry of Tin Dibromide Monomers and Dimers. A Computational and Electron Diffraction Study
    J. Phys. Chem. A. 108 (2004) 6778-6783.

  • J.B. Levy, G. Jancso, M. Hargittai:
    Structure and Thermodynamics of the Tin Dichloride Dimer
    J. Phys. Chem. A, 107 (2003) 10450-10455.




Comprehensive structural study of larger groups of molecules by computation

  • Z. Varga, M. Hargittai
    Group 14 structural variations: perhalo derivatives of the “dimetallenes”: dicarbenes, disilenes, digermenes, distannenes, and diplumbenes
    Struct. Chem. 24 (2013) 837-850.

  • Z. Varga, M. Kolonits, M. Hargittai
    Comprehensive study of the structure of aluminum trihalides from electron diffraction and computation
    Struct. Chem. 23 (2012) 879-893.

  • C. P. Groen, A. Kovacs, Z. Varga, M. Hargittai
    Molecular Structure and Vibrational Spectra of Mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) Vapor Complexes: A Computational and Matrix-Isolation Infrared Spectroscopic Study
    Inorg. Chem. 51 (2012) 543-556.

  • Z. Varga, M. Kolonits, M. Hargittai
    Iron dihalides: structures and thermodynamic properties from computation and an electron diffraction study of iron diiodide
    Struct. Chem. 22 (2011) 327-336.

  • Z. Varga, M. Kolonits, M. Hargittai
    Gas-Phase Structures of Iron Trihalides: A Computational Study of all Iron Trihalides and an Electron Diffraction Study of Iron Trichloride
    Inorg. Chem. 49 (2010) 1039-1045.

  • K. J. Donald, M. Hargittai, R. Hoffmann:
    Group 12 Dihalides: Structural Predilections from Gases to Solids
    Chem. Eur.J. 15 (2009) 158-177.

  • Z. Varga, M. Hargittai:
    Structures and thermodynamic properties of aluminum oxyhalides: A computational study
    Struct. Chem. 19 (2008) 595-602.

  • M. Hargittai, Z. Varga:
    Molecular Constants of Aluminum Monohalides: Caveats for Computations of Simple Inorganic Molecules
    J. Phys. Chem. A, 111 (2007) 6-8.

  • A. Szabados, M. Hargittai:
    Molecular Structure of Carbene Analogues: A Computational Study
    J. Phys. Chem. A, 107 (2003) 4314-1421.

  • M. Hargittai, G. Schultz, and I. Hargittai:
    Molecular Structure of Carbene Analogues
    Russ. Chem. Bull. Int. Ed. 50(11) (2001) 1903-1915 (Izv. Akad. Nauk Ser. Khim. No. 11 (2001) 1817.




Candid Science Series

  • I. Hargittai, M.Hargittai
    Candid Science VI: Conversations with Famous Scientists
    Imperial College Press, London, 2006.


  • M. Hargittai, I. Hargittai
    Candid Science IV: Conversations with Famous Physicists
    Imperial College Press, London, 2004.


  • M. Hargittai, series ed.:
    I. Hargittai, Candid Science III: More Conversation with Famous Chemists
    Imperial College Press: London, 2003.


  • M. Hargittai, series ed.:
    I. Hargittai, Candid Science II: Conversation with Famous Biomedical Scientists
    Imperial College Press: London, 2002.


  • M. Hargittai, series ed.:
    I. Hargittai, Candid Science: Conversation with Famous Chemists
    Imperial College Press: London, 2000, xii + 516 p. (Hardback and paperback editions).





    • Books on Symmetry

  • M. Hargittai, I. Hargittai:
    Symmetry through the Eyes of a Chemist (3rd Ed.)
    Springer, 2009.



  • M. Hargittai, I. Hargittai:
    Visual Symmetry
    World Scientific Pub. Singapore, 2009.



  • M. Hargittai, I. Hargittai:
    Képes szimmetria
    Galenus Kiadó, Budapest, 2005.


  • I. Hargittai, M. Hargittai:
    Szimmetriák a felfedezésben
    Vince Kiadó, Budapest, 2003.


  • I. Hargittai, M. Hargittai:
    In Our Own Image: Personal Symmetry in Discovery
    Plenum Press: New York, 2000, xvii + 235 p.

  • M. Hargittai, I. Hargittai:
    Upptack symmetri! (Discover Symmetry!).
    Natur och Kultur: Stockholm, 1998, 144 p.

  • I. Hargittai, M. Hargittai:
    Symmetrie: Eine neue Art, die Welt zu sehen
    Rohwolt Taschenbuch Verlag: Reinbek, 1998, 288 p.

  • I. Hargittai, M. Hargittai:
    Symmetry through the Eyes of a Chemist
    Second, revised edition. Plenum Press: New York, 1995, xii + 469 p. (Hardback and paperback editions).


  • I. Hargittai, M. Hargittai:
    Symmetry: A Unifying Concept
    Shelter Publications: Bolinas, CA, 1994. xviii + 222 p.
    Second printing, Shelter Publ. and Random House: New York, 1996.

  • I. Hargittai, M. Hargittai:
    Simmetriya glazami khimika (Symmetry through the Eyes of a Chemist)
    Mir: Moscow, 1989. 494 p. (in Russian)

  • M. Hargittai, I. Hargittai:
    Fedezzük föl a szimmetriát!
    Tankönyvkiadó: Budapest, 1989, 148 p.

  • I. Hargittai, M. Hargittai:
    Symmetry through the Eyes of a Chemist.
    VCH Verlagsgesellschaft: Weinheim and VCH Publishers: New York, 1986. xii + 458 p. (Paperback edition, VCH Publishers: New York, 1987)





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