Alain Fuchs’ Molecular Simulation group


pages en français

prof. Alain H. Fuchs

Group leader, president of CNRS

E-mail:

List of publications

International peer-reviewed journals

This list can be downloaded in RIS or BibTeX formats, to import in your bibliographic software.

  1. “Mechanism of Breathing Transitions in Metal-Organic Frameworks”, C. Triguero, F.-X. Coudert, A. Boutin, A. H. Fuchs and A. V. Neimark, J. Phys. Chem. Lett., 2011, 2, 2033–2037.
  2. “Structural Transitions in MIL-53 (Cr): View from Outside and Inside”, A. V. Neimark, F.-X. Coudert, C. Triguero, A. Boutin, A. H. Fuchs, I. Beurroies and R. Denoyel, Langmuir, 2011, 27, 4734–4741.
  3. “Thermodynamic Analysis of the Breathing of Amino-functionalized MIL-53(Al) upon CO2 Adsorption”, A. Boutin, S. Couck, F.-X. Coudert, P. Serra-Crespo, J. Gascon, F. Kapteijn, A. H. Fuchs and J.F.M. Denayer, Micro. Meso. Mater., 2011, 140, 108–113.
  4. “Thermodynamic Methods and Models to Study Flexible Metal-Organic Frameworks”, F.-X. Coudert, A. Boutin, M. Jeffroy, C. Mellot-Draznieks and A. H. Fuchs, Chem. Phys. Chem., 2011, 12, 247–258.
  5. “Understanding the Effect of Confinement on the Liquid–Gas Transition: A Study of Adsorption Isotherms in a Family of Metal–Organic Frameworks”, M. De Toni, P. Pullumbi, F.-X. Coudert and A. H. Fuchs, J. Phys. Chem. C, 2010, 114, 21631–21637.
  6. “The Behavior of Flexible MIL-53(Al) upon CH4 and CO2 Adsorption”, A. Boutin, F.-X. Coudert, M.-A. Springuel-Huet, A. V. Neimark, G. Férey and A. H. Fuchs, J. Phys. Chem. C, 2010, 114, 22237–22244.
  7. “Water adsorption in hydrophobic MOF channels”, S. Paranthaman, F.-X. Coudert and A. H. Fuchs, Phys. Chem. Chem. Phys., 2010, 12, 8123–8129.
  8. “Toward an Accurate Modeling of the Water-Zeolite Interaction: Calibrating the DFT Approach”, F. Labat, A. H. Fuchs and C. Adamo, J. Phys. Chem. Lett., 2010, 1, 763–768.
  9. “Stress-Based Model for the Breathing of Metal–Organic Frameworks”, A. V. Neimark, F.-X. Coudert, A. Boutin and A. H. Fuchs, J. Phys. Chem. Lett., 2010, 1, 445–449.
  10. “Breathing Transitions in MIL-53(Al) Metal–Organic Framework Upon Xenon Adsorption”, A. Boutin, M.-A. Springuel-Huet, A. Nossov, A. Gédéon, T. Loiseau, T. Volkringer, G. Férey, F.-X. Coudert and A. H. Fuchs, Angew. Chem. Int. Ed., 2009, 48 (44), 8314–8317.
  11. “Prediction of Breathing and Gate-Opening Transitions Upon Binary Mixture Adsorption in Metal-Organic Frameworks”, F.-X. Coudert, C. Mellot-Draznieks, A. H. Fuchs and A. Boutin, J. Am. Chem. Soc., 2009, 131 (32), 11329–11331.
  12. “Thermodynamic study of water confinement in hydrophobic zeolites by Monte Carlo simulations”, F. Cailliez, A. Boutin, I. Demachy and A. H. Fuchs, Mol. Simulat., 2009, 35, 24–30.
  13. “Unusual Hysteresis Loop in the Adsorption-Desorption of Water in NaY Zeolite at Very Low Pressure”, J.-P. Bellat, C. Paulin, M. Jeffroy, A. Boutin, J.-L. Paillaud, J. Patarin, A. Di Lella and A. H. Fuchs, J. Phys. Chem. C, 2009, 113 (19), 8287–8295.
  14. “Double Structural Transition in Hybrid Material MIL-53 upon Hydrocarbon Adsorption: The Thermodynamics Behind the Scenes”, F.-X. Coudert, C. Mellot-Draznieks, A. H. Fuchs and A. Boutin, J. Am. Chem. Soc., 2009, 131 (10), 3442–3443.
  15. “Water nanodroplets confined in zeolite pores”, F.-X. Coudert, F. Cailliez, R. Vuilleumier, A. H. Fuchs and A. Boutin, Faraday Discuss., 2009, 141, 377–377.
  16. “Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations”, M. Jeffroy, A. H. Fuchs and A. Boutin, Chem. Commun., 2008, 28, 3275–3277.
  17. “Thermodynamics of guest-induced structural transitions in hybrid organic-inorganic frameworks”, F.-X. Coudert, M. Jeffroy, A. H. Fuchs, A. Boutin and C. Mellot-Draznieks, J. Am. Chem. Soc., 2008, 130, 14294–14302.
  18. “Thermodynamic study of water intrusion in hydrophobic zeolites by Monte Carlo simulations”, F. Cailliez, N. Desbiens, M. Soulard, I. Demachy, A. Boutin, J. Patarin and A. H. Fuchs, Stud. Surf. Sci. Catal., 2008, 174, 683–688.
  19. “Does water condense in hydrophobic cavities? A molecular simulation study of hydration in heterogeneous nanopores”, F. Cailliez, G. Stirnemann, A. Boutin, I. Demachy and A. H. Fuchs, J. Phys. Chem. C, 2008, 112 (28), 10435–10445.
  20. “Thermodynamics of water intrusion in nanoporous hydrophobic solids”, F. Cailliez, M. Trzpit, M. Soulard, I. Demachy, A. Boutin, J. Patarin and A. H. Fuchs, Phys. Chem. Chem. Phys., 2008, 10 (32), 4817–4826.
  21. “A molecular simulation study of the distribution of cation in zeolites”, C. Abrioux, B. Coasne, G. Maurin, F. Henn, A. Boutin, A. Di Lella, C. Nieto-Draghi and A. H. Fuchs, Adsorption, 2008, 14 (4-5), 743–754.
  22. “The effect of local defects on water adsorption in silicalite-1 zeolite: A joint experimental and molecular simulation study”, M. Trzpit, M. Soulard, J. Patarin, N. Desbiens, F. Cailliez, A. Boutin, I. Demachy and A. H. Fuchs, Langmuir, 2007, 23, 10131–10139.
  23. “Molecular simulation applied to fluid properties in the oil and gas industry”, P. Ungerer, C. Nieto-Draghi, V. Lachet, A. Wender, A. Di Lella, A. Boutin, B. Rousseau and A. H. Fuchs, Mol. Simulat., 2007, 33 (4-5), 287–304.
  24. “Adsorption of n-alkanes in faujasite zeolites: molecular simulation study and experimental measurements”, A. Wender, A. Barreau, C. Lefebvre, A. Di Lella, A. Boutin, P. Ungerer and A. H. Fuchs, Adsorption, 2007, 13 (5-6), 439–451.
  25. “Molecular simulation studies of water physisorption in zeolites”, A. Di Lella, N. Desbiens, A. Boutin, I. Demachy, P. Ungerer, J.-P. Bellat and A. H. Fuchs, Phys. Chem. Chem. Phys., 2006, 8 (46), 5396–5406.
  26. “Development and application of molecular simulation methods for the screening of industrial zeolite adsorbents”, A. H. Fuchs, A. Boutin, J.-M. Teuler, A. Di Lella, A. Wender, B. Tavitian and P. Ungerer, Oil Gas Sci. Technol., 2006, 61 (4), 571–578.
  27. “Adsorption of n-alkanes in faujasite zeolites: Molecular simulation study and experimental measurements”, A. Wender, A. Barreau, C. Lefebvre, A. Di Lella, A. Boutin, P. Ungerer and A. H. Fuchs, Adsorpt. Sci. Technol., 2006, 24 (8), 713–735.
  28. “Adsorption of water and aromatics in faujasite zeolites: a molecular simulation study”, C. Beauvais, A. Boutin and A. H. Fuchs, Adsorption, 2005, 11, 279–282.
  29. “Adsorption of water in zeolite sodium-faujasite - A molecular simulation study”, C. Beauvais, A. Boutin and A. H. Fuchs, C. R. Chim., 2005, 8 (3-4), 485–490.
  30. “Unexpected Si : Al effect on the binary mixtures liquid phase adsorption selectivities in faujasite zeolites”, I. Daems, A. Methivier, P. Leflaive, A. H. Fuchs, G. V. Baron and J. F. M. Denayer, J. Am. Chem. Soc., 2005, 127 (33), 11600–11601.
  31. “Water condensation in hydrophobic nanopores”, N. Desbiens, I. Demachy, A. H. Fuchs, H. Kirsch-Rodeschini, M. Soulard and J. Patarin, Angew. Chem. Int. Ed., 2005, 44, 5310–5313.
  32. “Adsorption of various hydrocarbons in siliceous zeolites: A molecular simulation study”, P. Pascual, H. Kirsch, A. Boutin, J.-L. Paillaud, M. Soulard, B. Tavitian, D. Faye and A. H. Fuchs, Adsorption, 2005, 11, 379–382.
  33. “Distribution of sodium cations in faujasite-type zeolite: A canonical parallel tempering simulation study”, C. Beauvais, X. Guerrault, F.-X. Coudert, A. Boutin and A. H. Fuchs, J. Phys. Chem. B, 2004, 108 (1), 399–404.
  34. “A numerical evidence for nonframework cation redistribution upon water adsorption in faujasite zeolite”, C. Beauvais, A. Boutin and A. H. Fuchs, Chem. Phys. Chem., 2004, 5 (11), 1791–1793.
  35. “Monte Carlo versus molecular dynamics simulations in heterogeneous systems: An application to the n-pentane liquid-vapor interface”, F. Goujon, P. Malfreyt, J.-M. Simon, A. Boutin, B. Rousseau and A. H. Fuchs, J. Chem. Phys., 2004, 121 (24), 12559–12571.
  36. “Self-diffusion of n-alkanes in silicalite using molecular dynamics simulation: A comparison between rigid and flexible frameworks”, F. Leroy, B. Rousseau and A. H. Fuchs, Phys. Chem. Chem. Phys., 2004, 6 (4), 775–783.
  37. “Adsorption of linear alkanes in zeolite ferrierite from molecular simulations”, P. Pascual, A. Boutin, P. Ungerer, B. Tavitian and A. H. Fuchs, Mol. Simulat., 2004, 30 (9), 593–599.
  38. “Torsion-induced phase transitions in fluids confined between chemically decorated substrates”, S. Sacquin-Mora, A. H. Fuchs and M. Schoen, J. Chem. Phys., 2004, 121 (18), 9077–9086.
  39. “New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties”, E. Bourasseau, M. Haboudou, A. Boutin, A. H. Fuchs and P. Ungerer, J. Chem. Phys., 2003, 118 (7), 3020–3034.
  40. “Fluid phase transitions at chemically heterogeneous, nonplanar solid substrates: Surface versus confinement effects”, S. Sacquin, M. Schoen and A. H. Fuchs, J. Chem. Phys., 2003, 118 (3), 1453–1465.
  41. “Nanoscopic liquid bridges exposed to a torsional strain”, S. Sacquin-Mora, A. H. Fuchs and M. Schoen, Phys. Rev. E, 2003, 68 (6).
  42. “Monte Carlo simulation of branched alkanes and long chain N-alkanes with anisotropic united atoms intermolecular potential”, E. Bourasseau, P. Ungerer, A. Boutin and A. H. Fuchs, Mol. Simulat., 2002, 28 (4), 317–336.
  43. “Cation distribution in faujasite-type zeolites: A test of semi-empirical force fields for Na cations”, S. Buttefey, A. Boutin and A. H. Fuchs, Mol. Simulat., 2002, 28 (12), 1049–1062.
  44. “Direct Monte Carlo simulations of the equilibrium properties of n-pentane liquid-vapor interface”, F. Goujon, P. Malfreyt, A. Boutin and A. H. Fuchs, J. Chem. Phys., 2002, 116 (18), 8106–8117.
  45. “Soret coefficient for liquid argon-krypton mixtures via equilibrium and nonequilibrium molecular dynamics: A comparison with experiments”, A. Perronace, G. Ciccotti, F. Leroy, A. H. Fuchs and B. Rousseau, Phys. Rev. E, 2002, 66 (3).
  46. “Structure of ultra-thin confined alkane films from Monte Carlo simulations”, F. Porcheron, B. Rousseau and A. H. Fuchs, Mol. Phys., 2002, 100 (13), 2109–2119.
  47. “Monte Carlo simulation of a complex fluid confined to a pore with nanoscopically rough walls”, F. Porcheron, M. Schoen and A. H. Fuchs, J. Chem. Phys., 2002, 116 (13), 5816–5824.
  48. “Fluids confined by nanopatterned substrates of low symmetry”, S. Sacquin, M. Schoen and A. H. Fuchs, Mol. Phys., 2002, 100 (18), 2971–2982.
  49. “Molecular simulation of adsorption of guest molecules in zeolitic materials: A comparative study of intermolecular potentials”, A. Boutin, S. Buttefey, A. H. Fuchs and A. K. Cheetham, Mol. Simulat., 2001, 27 (5-6), 371–385.
  50. “A simple model for predicting the Na+ distribution in anhydrous NaY and NaX zeolites”, S. Buttefey, A. Boutin, C. Mellot-Draznieks and A. H. Fuchs, J. Phys. Chem. B, 2001, 105 (39), 9569–9575.
  51. “Adsorption of guest molecules in zeolitic materials: Computational aspects”, A. H. Fuchs and A. K. Cheetham, J. Phys. Chem. B, 2001, 105 (31), 7375–7383.
  52. “Vapour-liquid phase equilibria of n-alkanes by direct Monte Carlo simulations”, F. Goujon, P. Malfreyt, A. Boutin and A. H. Fuchs, Mol. Simulat., 2001, 27 (2), 99–114.
  53. “Molecular simulation of adsorption equilibria of xylene isomer mixtures in faujasite zeolites. A study of the cation exchange effect on adsorption selectivity”, V. Lachet, S. Buttefey, A. Boutin and A. H. Fuchs, Phys. Chem. Chem. Phys., 2001, 3 (1), 80–86.
  54. “Prediction of thermodynamic derivative properties of fluids by Monte Carlo simulation”, M. Lagache, P. Ungerer, A. Boutin and A. H. Fuchs, Phys. Chem. Chem. Phys., 2001, 3 (19), 4333–4339.
  55. “Placement of cations in NaX faujasite-type zeolite using (N, V, T) Monte Carlo simulations”, C. Mellot-Draznieks, S. Buttefey, A. Boutin and A. H. Fuchs, Chem. Commun., 2001, 21, 2200–2201.
  56. “Structure and solvation forces in confined alkane films”, F. Porcheron, B. Rousseau, M. Schoen and A. H. Fuchs, Phys. Chem. Chem. Phys., 2001, 3 (7), 1155–1159.
  57. “Direct calculation of bubble points for alkane mixtures by molecular simulation”, P. Ungerer, A. Boutin and A. H. Fuchs, Mol. Phys., 2001, 99 (17), 1423–1434.
  58. “On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H2S-pentane mixture”, J. Delhommelle, P. Millie and A. H. Fuchs, Mol. Phys., 2000, 98 (22), 1895–1905.
  59. “Derivation of an optimized potential model for phase equilibria (OPPE) for sulfides and thiols”, J. Delhommelle, C. Tschirwitz, P. Ungerer, G. Granucci, P. Millie, D. Pattou and A. H. Fuchs, J. Phys. Chem. B, 2000, 104 (19), 4745–4753.
  60. “Fluid transport properties by equilibrium molecular dynamics. III. Evaluation of united atom interaction potential models for pure alkanes”, D. K. Dysthe, A. H. Fuchs and B. Rousseau, J. Chem. Phys., 2000, 112 (17), 7581–7590.
  61. “Optimization of the anisotropic united atoms intermolecular potential for n-alkanes”, P. Ungerer, C. Beauvais, J. Delhommelle, A. Boutin, B. Rousseau and A. H. Fuchs, J. Chem. Phys., 2000, 112 (12), 5499–5510.
  62. “Molecular simulation of vapour-liquid coexistence curves for hydrogen sulfide-alkane and carbon dioxide-alkane mixtures”, J. Delhommelle, A. Boutin and A. H. Fuchs, Mol. Simulat., 1999, 22 (6), 351–368.
  63. “A new method for deriving atomic charges and dipoles for n-alkanes: investigation of transferability and geometry dependence”, J. Delhommelle, G. Granucci, V. Brenner, P. Millie, A. Boutin and A. H. Fuchs, Mol. Phys., 1999, 97 (10), 1117–1128.
  64. “Vapour-liquid coexistence curves of the united-atom and anisotropic united-atom force fields for alkane mixtures”, J. Delhommelle, A. Boutin, B. Tavitian, A. D. Mackie and A. H. Fuchs, Mol. Phys., 1999, 96 (10), 1517–1524.
  65. “Fluid transport properties by equilibrium molecular dynamics. I. Methodology at extreme fluid states”, D. K. Dysthe, A. H. Fuchs and B. Rousseau, J. Chem. Phys., 1999, 110 (8), 4047–4059.
  66. “Fluid transport properties by equilibrium molecular dynamics. II. Multicomponent systems”, D. K. Dysthe, A. H. Fuchs, B. Rousseau and M. Durandeau, J. Chem. Phys., 1999, 110 (8), 4060–4067.
  67. “Molecular simulation of p-xylene and m-xylene adsorption in Y zeolites. Single components and binary mixtures study”, V. Lachet, A. Boutin, B. Tavitian and A. H. Fuchs, Langmuir, 1999, 15 (25), 8678–8685.
  68. “From molecular clusters to bulk matter. II. Crossover from icosahedral to crystalline structures in CO2 clusters”, J.-B. Maillet, A. Boutin and A. H. Fuchs, J. Chem. Phys., 1999, 111 (5), 2095–2102.
  69. “Monte Carlo simulations of squalane in the Gibbs ensemble”, B. Neubauer, J. Delhommelle, A. Boutin, B. Tavitian and A. H. Fuchs, Fluid Phase Equilib., 1999, 155 (2), 167–176.
  70. “Gibbs ensemble simulations of vapour-liquid phase equilibria of cyclic alkanes”, B. Neubauer, A. Boutin, B. Tavitian and A. H. Fuchs, Mol. Phys., 1999, 97 (6), 769–776.
  71. “Monte Carlo simulations of nanoconfined n-decane films”, F. Porcheron, B. Rousseau, A. H. Fuchs and M. Schoen, Phys. Chem. Chem. Phys., 1999, 1 (17), 4083–4090.
  72. “Direct calculation of bubble points by Monte Carlo simulation”, P. Ungerer, A. Boutin and A. H. Fuchs, Mol. Phys., 1999, 97 (4), 523–539.
  73. “A model for the static friction behaviour of nanolubricated contacts”, P. Bordarier, B. Rousseau and A. H. Fuchs, Thin Solid Films, 1998, 330 (1), 21–26.
  74. “Stick-slip phase transitions in confined solidlike films from an equilibrium perspective”, P. Bordarier, M. Schoen and A. H. Fuchs, Phys. Rev. E, 1998, 57 (2), 1621–1635.
  75. “Prediction of fluid mixture transport properties by molecular dynamics”, D. K. Dysthe, A. H. Fuchs and B. Rousseau, Int. J. Thermophys., 1998, 19 (2), 437–448.
  76. “Computational study of p-xylene/m-xylene mixtures adsorbed in NaY zeolite”, V. Lachet, A. Boutin, B. Tavitian and A. H. Fuchs, J. Phys. Chem. B, 1998, 102 (46), 9224–9233.
  77. “From molecular clusters to bulk matter. I. Structure and thermodynamics of small CO2, N-2, and SF6 clusters”, J.-B. Maillet, A. Boutin, S. Buttefey, F. Calvo and A. H. Fuchs, J. Chem. Phys., 1998, 109 (1), 329–337.
  78. “Thermal diffusion in alkane binary mixtures - A molecular dynamics approach”, J.-M. Simon, D. K. Dysthe, A. H. Fuchs and B. Rousseau, Fluid Phase Equilib., 1998, 150, 151–159.
  79. “Rheology of model confined ultrathin fluid films. 1. Statistical mechanics of the surface force apparatus experiments”, P. Bordarier, B. Rousseau and A. H. Fuchs, J. Chem. Phys., 1997, 106 (17), 7295–7302.
  80. “Grand canonical Monte Carlo simulations of adsorption of mixtures of xylene molecules in faujasite zeolites”, V. Lachet, A. Boutin, B. Tavitian and A. H. Fuchs, Faraday Discuss., 1997, 106, 307–323.
  81. “Vapour-liquid phase equilibria predictions of methane-alkane mixtures by Monte Carlo simulation”, A. D. Mackie, B. Tavitian, A. Boutin and A. H. Fuchs, Mol. Simulat., 1997, 19 (1), 1–15.
  82. “The melting phase transition in small carbon dioxide clusters”, J.-B. Maillet, A. Boutin and A. H. Fuchs, Mol. Simulat., 1997, 19 (5-6), 285–299.
  83. “Solvation force and confinement-induced phase transitions of model ultra thin films”, P. Bordarier, B. Rousseau and A. H. Fuchs, Mol. Simulat., 1996, 17 (4-6), 199–215.
  84. “The adsorption of argon and nitrogen in silicalite-1 zeolite: A grand canonical Monte-Carlo study”, D. Douguet, R. J.-M. Pellenq, A. Boutin, A. H. Fuchs and D. Nicholson, Mol. Simulat., 1996, 17 (4-6), 255–288.
  85. “Molecular simulation study of the structural rearrangement of methane adsorbed in aluminophosphate AlPO4-5”, V. Lachet, A. Boutin, R. J.-M. Pellenq, D. Nicholson and A. H. Fuchs, J. Phys. Chem., 1996, 100 (21), 9006–9013.
  86. “Numerical evidence of an embryonic orientational phase transition in small nitrogen clusters”, J.-B. Maillet, A. Boutin and A. H. Fuchs, Phys. Rev. Lett., 1996, 76 (23), 4336–4339.
  87. “Grand canonical Monte Carlo simulations of adsorption of polar and nonpolar molecules in NaY zeolite”, R. J.-M. Pellenq, B. Tavitian, D. Espinat and A. H. Fuchs, Langmuir, 1996, 12 (20), 4768–4783.
  88. “Structural transformation in (CO2)(N) clusters, N<100”, G. Torchet, M.-F. de Feraudy, A. Boutin and A. H. Fuchs, J. Chem. Phys., 1996, 105 (9), 3671–3678.
  89. “The temperature-size phase diagram of large SF6 clusters by computer simulation”, A. Boutin, B. Rousseau and A. H. Fuchs, Chem. Phys. Lett., 1994, 218 (1-2), 122–127.
  90. “The phase transitions of sulphur hexafluoride by molecular dynamics simulation”, A. Boutin, J.-M. Simon and A. H. Fuchs, Mol. Phys., 1994, 81 (5), 1165–1176.
  91. “Structural properties of (SF6)13 and (SF6)55 clusters by molecular dynamics simulation”, F. M. Bénière, A. Boutin, M. Trache and A. H. Fuchs, Chem. Phys. Lett., 1993, 215 (4), 301–305.
  92. “Molecular dynamics study of the phase transitions in sulfur hexafluoride clusters of various size”, F. M. Bénière, A. Boutin, J.-M. Simon, A. H. Fuchs, M.-F. de Feraudy and G. Torchet, J. Phys. Chem., 1993, 97 (40), 10472–10477.
  93. “Surface melting of a molecular crystal by computer simulations”, A. Boutin, B. Rousseau and A. H. Fuchs, Surf. Sci., 1993, 287, 866–870.
  94. “Structure and dynamics of simulated (SF6)N clusters in the size range N=7–55”, A. Boutin, J.-B. Maillet and A. H. Fuchs, J. Chem. Phys., 1993, 99 (12), 9944–9953.
  95. “The hexagonal phase of sulfur hexafluoride by molecular dynamics simulation of free clusters”, F. M. Bénière, A. H. Fuchs, M.-F. de Feraudy and G. Torchet, Mol. Phys., 1992, 76 (5), 1071–1077.
  96. “Is There a Vacancy-Induced Premelting in a Molecular Crystal?”, A. Boutin, B. Rousseau and A. H. Fuchs, Europhys. Lett., 1992, 18 (3), 245–250.
  97. “Premelting in orientationally disordered molecular crystals. A re-appraisal”, G. Dosseh, C. Fressigne and A. H. Fuchs, J. Phys. Chem. Solids, 1992, 53 (1), 203–209.
  98. “Structural characterization of a crude oil by one and two dimensional nuclear magnetic resonance spectroscopy”, G. Dosseh, B. Rousseau and A. H. Fuchs, J. Chim. Phys. Phis.-Chim. Biol., 1992, 89 (2), 533–539.
  99. “Melting of sulfur hexafluoride clusters by molecular dynamics simulation”, B. Rousseau, A. Boutin, A. H. Fuchs and C. J. Craven, Mol. Phys., 1992, 76 (5), 1079–1091.
  100. “Identification of aromatic molecules in intermediate boiling crude oil fractions by 2D n.m.r. spectroscopy”, G. Dosseh, B. Rousseau and A. H. Fuchs, Fuel, 1991, 5, 641–646.
  101. “The sites of premelting in organic compounds”, G. Dosseh and A. H. Fuchs, Z. Naturforsch., A: Phys. Sci., 1991, 46 (10), 917–919.
  102. “Grain boundary premelting in crystalline benzene as studied by proton N.M.R.”, C. J. Craven, G. Dosseh, B. Rousseau and A. H. Fuchs, J. Phys. France, 1990, 51 (21), 2489–2499.
  103. “The phases and dynamics of succinonitrile. An n.m.r. absorption-line study”, C. Fressigne, B. Rousseau, N. Wilding and A. H. Fuchs, J. Chim. Phys. Phis.-Chim. Biol., 1990, 87 (10), 1821–1833.
  104. “Cluster model for the monoclinic to cubic transition in SF6 clusters”, G. Torchet, M.-F. de Feraudy, B. Raoult, J. Farges, A. H. Fuchs and G. S. Pawley, J. Chem. Phys., 1990, 92 (11), 6768–6774.
  105. “Dynamic disorder in stable and metastable thiophene. II. Non Lorentzian nuclear relaxation and glass transition”, C. Bessada, A. H. Fuchs, J. Gallier and B. Rousseau, J. Phys. France, 1989, 50 (8), 855–859.
  106. “Determination of average molecular weights of high-boiling aromatic oil fractions by 13C and 1H nuclear magnetic resonance”, B. Rousseau and A. H. Fuchs, Fuel, 1989, 68 (9), 1158–1161.
  107. “Dynamic disorder in stable and metastable thiophene. I. NMR lineshape study and structurally based interpretations”, D. André, C. Bessada, A. H. Fuchs, B. Rousseau and H. Szwarc, J. Phys. France, 1988, 49 (2), 281–288.
  108. “Molecular relaxation and microstructures in glassy crystals”, C. Bessada, A. H. Fuchs, B. Rousseau and H. Szwarc, J. Phys. C: Solid State Phys., 1988, 21 (4), 731–737.
  109. “Molecular dynamics simulation of the plastic to triclinic phase transition in clusters of SF6”, A. H. Fuchs and G. S. Pawley, J. Phys., 1988, 49 (1), 41–51.
  110. “Premelting, defects and self diffusion in molecular crystals”, B. Rousseau, C. Bessada and A. H. Fuchs, Solid State Commun., 1988, 67 (10), 1017–1018.
  111. “Glassy crystals VI. Nitrogen-14 quadrupole resonance in glassy crystalline thiazole”, C. Bessada, A. H. Fuchs, A. Peneau and H. Szwarc, Z. Naturforsch., A: Phys. Sci., 1986, 41 (1-2), 348–352.
  112. “Crystalline thiophene. II: A comprehensive study of stable and metastable phases by means of heat capacity, thermally stimulated currents and Raman spectroscopy measurements”, D. André, A. Dworkin, P. Figuière, A. H. Fuchs and H. Szwarc, J. Phys. Chem. Solids, 1985, 46 (4), 505–513.
  113. “Glassy crystals. V: Structural and dynamic studies of large amplitude molecular motions”, A. H. Fuchs, J. Virlet, D. André and H. Szwarc, J. Chim. Phys. Phis.-Chim. Biol., 1985, 82 (2-3), 293–303.
  114. “Glassy crystals. 2. Electron paramagnetic resonance study of molecular motions and free-radical diffusion near the glass transition in cycloalkanols: evidence for chemical diffusion”, L. Bonazzola, A. H. Fuchs, J. Roncin and H. Szwarc, J. Phys. Chem., 1984, 88 (14), 3003–3006.
  115. “Glossy crystals. IV. Molecular reorientations and glass transition in 1-cyanoadamantane: 14N-nuclear quadrupole resonance and stimulated thermocurrent studies”, A. Peneau, A. H. Fuchs, L. Guibe and H. Szwarc, C. R. Acad. Sci., II, 1984, 298 (13), 551–554.
  116. “Heat capacity of stable and metastable phases of crystalline thiophene”, A. Dworkin, P. Figuière, A. H. Fuchs and H. Szwarc, C. R. Acad. Sci., II, 1982, 295 (2), 145–147.
  117. “Glassy crystals. 1. NMR linewidth measurements, thermally stimulated depolarization currents and differential scanning calorimetry in some cycloalcohols”, A. H. Fuchs, M. Ghelfenstein and H. Szwarc, J. Physique Lett., 1982, 43 (1), 21–27.
  118. “Melting curve and pressure-volume-temperature data of liquid dimethyl sulfoxide up to 150 MPa”, A. H. Fuchs, M. Ghelfenstein and H. Szwarc, J. Chem. Eng. Data, 1980, 25 (3), 206–208.
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  120. “Thermal expansion of benzene at high pressure determined by a calorimetric method, its behavior near melting”, A. H. Fuchs, P. Pruzan and L. T. Minassian, J. Phys. Chem. Solids, 1979, 40 (5), 369–374.
  121. “Pressure-volume-temperature relations for crystalline benzene”, P. Figuière, A. H. Fuchs, M. Ghelfenstein and H. Szwarc, J. Phys. Chem. Solids, 1978, 39 (1), 19–24.
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