Department of Chemistry, University of Durham

Jeremy M. Hutson

Publications list, October 2011

    Review Articles and Perspectives

  1. A. D. Buckingham, P. W. Fowler and J. M. Hutson, "Theoretical studies of Van der Waals molecules and intermolecular forces", Chem. Rev. 88, 963-988 (1988).
  2. J. M. Hutson, "Intermolecular forces from the spectroscopy of Van der Waals complexes", Ann. Rev. Phys. Chem. 41, 123-154 (1990).
  3. J. M. Hutson, "Dynamics of Van der Waals complexes: beyond atom-diatom systems", pp. 67-80 in Dynamics of Polyatomic Van der Waals Complexes, ed. N. Halberstadt and K. C. Janda, Plenum, New York (1990).
  4. J. M. Hutson, "An introduction to the dynamics of Van der Waals complexes", Advances in Molecular Vibrations and Collision Dynamics 1, 1-46 (1991).
  5. J. M. Hutson, "Coupled channel methods for solving the bound-state Schrödinger equation", Comp. Phys. Commun. 84, 1-18 (1994).
  6. J. M. Hutson, "Van der Waals molecules", chapter C1.4, pp. 2157-2173 in The Encyclopedia of Chemical Physics and Physical Chemistry, ed. J. H. Moore and N. D. Spencer, Institute of Physics, Bristol (2001).
  7. J. M. Hutson and P. Soldán, "Molecule formation in ultracold atomic gases", Int. Rev. Phys. Chem. 25, 497-526 (2006).
  8. J. M. Hutson and P. Soldán, "Molecular collisions in ultracold atomic gases", Int. Rev. Phys. Chem. 26, 1-28 (2007). Preprint
  9. J. M. Hutson, "Ultracold Chemistry", Science 327, 788-789 (2010).

    Research Papers

  10. J. M. Hutson and B. J. Howard, "A new approach to perturbation theory for breakdown of the Born-Oppenheimer approximation", Molec. Phys. 41, 1113-1122 (1980).
  11. J. M. Hutson and B. J. Howard, "Spectroscopic properties and potential energy surfaces for atom-diatom Van der Waals molecules", Molec. Phys. 41, 1123-1141 (1980).
  12. J. M. Hutson, A. E. Barton, P. R. R. Langridge-Smith and B. J. Howard, "Intermolecular potential energy surfaces for Kr-HCl and Ar-HBr", Chem. Phys. Lett. 73, 218-223 (1980).
  13. J. M. Hutson and B. J. Howard, "High resolution radiofrequency spectroscopy of Ar-HCl", J. Chem. Phys. 74, 6520-6521 (1981).
  14. J. M. Hutson, "Centrifugal distortion constants for diatomic molecules: an improved computational method", J. Physics B (Atomic and Molec. Phys.) 14, 851-857 (1981).
  15. J. M. Hutson and B. J. Howard, "The intermolecular potential energy surface of Ar-HCl", Molec. Phys. 43, 493-516 (1981).
  16. J. M. Hutson and D. L. Cooper, "Direct summation over vibrational levels: Λ-doubling in HF+", J. Chem. Phys. 75, 4502-4506 (1981).
  17. D. L. Cooper, J. M. Hutson and T. Uzer, "Accidental predissociation in lithium dimer: a theoretical investigation", Chem. Phys. Lett. 86, 472-476 (1982).
  18. J. M. Hutson and B. J. Howard, "Anisotropic intermolecular forces I: rare gas-hydrogen chloride systems", Molec. Phys. 45, 769-790 (1982).
  19. J. M. Hutson and B. J. Howard, "Anisotropic intermolecular forces II: rare gas-hydrogen fluoride systems", Molec. Phys. 45, 791-805 (1982).
  20. J. M. Hutson, S. Gerstenkorn, P. Luc and J. Sinzelle, "Use of calculated centrifugal distortion constants in the analysis of the B ← X system of I2", J. Mol. Spectrosc. 96, 266-278 (1982).
  21. R. J. Le Roy, G. C. Corey and J. M. Hutson, "Predissociation of weak-anisotropy Van der Waals molecules: theory, approximations and practical predictions", Faraday Discuss. Chem. Soc. 73, 339-355 (1982).
  22. C. J. Ashton, M. S. Child and J. M. Hutson, "Rotational predissociation of the Ar-HCl Van der Waals complex: close-coupled scattering calculations", J. Chem. Phys. 78, 4025-4039 (1983).
  23. J. M. Hutson and R. J. Le Roy, "Predissociation of HD-Ar Van der Waals molecules by internal rotation", J. Chem. Phys. 78, 4040-4043 (1983).
  24. J. M. Hutson, C. J. Ashton and R. J. Le Roy, "Vibrational predissociation of H2-, D2- and HD-Ar Van der Waals molecules", J. Phys. Chem. 87, 2713-2720 (1983).
  25. J. M. Hutson and C. Schwartz, "Selective adsorption resonances in the scattering of helium atoms from xenon-coated graphite", J. Chem. Phys. 79, 5179-5187 (1983).
  26. J. M. Hutson and F. R. McCourt, "Close coupling calculations of transport and relaxation cross sections for H2 in Ar", J. Chem. Phys. 80, 1135-1149 (1984).
  27. C. Douketis, J. M. Hutson, B. J. Orr and G. Scoles, "Anisotropic intermolecular forces from Hartree-Fock plus damped dispersion (HFD) calculations: application to Ar-HCl and Ar-HF", Molec. Phys. 52, 763-782 (1984).
  28. J. M. Hutson, "A quadrature scheme for matrix elements between numerical wave functions", J. Comp. Phys. 56, 165-172 (1984).
  29. J. M. Hutson, "Vibrational predissociation and infrared spectrum of the Ar-HCl Van der Waals molecule", J. Chem. Phys. 81, 2357-2362 (1984).
  30. J. M. Hutson, D. C. Clary and J. A. Beswick, "Vibrational predissociation of the Ne-C2H4 and Ar-C2H4 Van der Waals complexes", J. Chem. Phys. 81, 4474-4480 (1984).
  31. L. Danielson, J.-C. Ruiz Suarez, C. Schwartz, G. Scoles and J. M. Hutson, "Very low energy scattering of atoms from crystal surfaces: a quantitative comparison between experiment and theory", Faraday Discuss. Chem. Soc. 80, 47-56 (1986).
  32. J. M. Hutson and R. J. Le Roy, "The secular equation/perturbation theory method for calculating spectra of Van der Waals complexes", J. Chem. Phys. 83, 1197-1203 (1985).
  33. P. W. Fowler and J. M. Hutson, "A semiempirical model for atom-surface dispersion coefficients", Surface Science 165, 289-302 (1986).
  34. P. W. Fowler and J. M. Hutson, "Pairwise additive models for atom-surface interaction potentials: an ab initio study of He-LiF", Phys. Rev. B 33, 3724-3735 (1986).
  35. J. M. Hutson, "The augmented secular equation method for calculating spectra of Van der Waals complexes", J. Chem. Soc., Faraday Trans. II, 82, 1163-1171 (1986).
  36. A. E. DePristo, C.-Y. Lee and J. M. Hutson, "Dynamics of physisorption for the H2,D2-Cu(110) and H2-Ag(111) systems", Surface Science 169, 451-469 (1986).
  37. A. C. Peet, D. C. Clary and J. M. Hutson, "Coupled channel calculations on the vibrational predissociation of the ethylene dimer", Chem. Phys. Lett. 125, 477-480 (1986).
  38. J. M. Hutson and P. W. Fowler, "The atom-surface interaction potential for He-NaCl: a model based on pairwise additivity", Surface Science 173, 337-350 (1986).
  39. J. M. Hutson, P. W. Fowler and E. Zaremba, "Quadrupolar contributions to the atom-surface Van der Waals interaction", Surface Science 175, L775-L781 (1986).
  40. A. C. Peet, D. C. Clary and J. M. Hutson, "Vibrational predissociation of the ethylene dimer", Faraday Discuss. Chem. Soc. 82, 327-342 (1986).
  41. R. J. Le Roy and J. M. Hutson, "Improved potential energy surfaces for the interaction of H2 with Ar, Kr and Xe", J. Chem. Phys. 86, 837-853 (1987).
  42. J. M. Hutson, "Close-coupling calculations of transport and relaxation cross sections for H2 in Ar", J. Chem. Phys. 86, 854-857 (1987).
  43. A. C. Peet, D. C. Clary and J. M. Hutson, "A comparison of vibrational predissociation rates in rare gas-ethylene clusters", J. Chem. Soc., Faraday Trans. II 83, 1719-1731 (1987).
  44. N. J. Bunce, C. L. Forber, C. McInnes and J. M. Hutson, "Single-step methods for calculating activation parameters from raw kinetic data", J. Chem. Soc., Perkin Trans. II, 363-368 (1988).
  45. J. M. Hutson, "The intermolecular potential of Ar-HCl: determination from high-resolution spectroscopy", J. Chem. Phys. 89, 4550-4557 (1988).
  46. J. M. Hutson, "Coupled channel bound state calculations: calculating expectation values without wavefunctions", Chem. Phys. Lett. 151, 565-569 (1988).
  47. J. M. Hutson, J. A. Beswick and N. Halberstadt, "A theoretical study of the Ar2-HCl Van der Waals cluster", J. Chem. Phys. 90, 1337-1344 (1989).
  48. J. M. Hutson and S. Jain, "On the coupled-channel calculation of bound states for trimeric systems using hyperspherical coordinates", J. Chem. Phys. 91, 4197-4203 (1989).
  49. J. M. Hutson, "The intermolecular potential of Ne-HCl: determination from high-resolution spectroscopy", J. Chem. Phys. 91, 4448-4454 (1989).
  50. J. M. Hutson, "Anisotropic intermolecular forces. III: Rare gas-hydrogen bromide systems", J. Chem. Phys. 91, 4455-4461 (1989).
  51. J. M. Hutson, "Atom - asymmetric top Van der Waals complexes: angular momentum coupling in Ar-H2O", J. Chem. Phys. 92, 157-168 (1990).
  52. J. N. L. Connor, H. Sun and J. M. Hutson, "Exact and approximate calculations for the effect of potential anisotropy on integral and differential cross sections", J. Chem. Soc., Faraday Trans. 86, 1649-1657 (1990).
  53. A. R. W. McKellar, J. W. C. Johns and J. M. Hutson, "Rare gas - hydrogen chloride complexes: far-infrared observations of Ar-HCl and Xe-HCl", pp. 449-460 in Dynamics of Polyatomic Van der Waals Complexes, ed. N. Halberstadt and K. C. Janda, Plenum, New York (1990).
  54. M. L. Dubernet, D. R. Flower and J. M. Hutson, "The dynamics of open-shell Van der Waals complexes", J. Chem. Phys. 94, 7602-7618 (1991).
  55. J. M. Hutson, "Classical path methods for lineshape cross sections", pp. 57-72 in Advances in Transport Properties, ed. W. A. Wakeham, Kluwer, Dordrecht (1992).
  56. J. M. Hutson, "Vibrational dependence of the anisotropic intermolecular potential of Ar-HF", J. Chem. Phys. 96, 6752-6767 (1992).
  57. J. M. Hutson, "Vibrational dependence of the anisotropic intermolecular potential of Ar-HCl", J. Phys. Chem. 96, 4237-4247 (1992).
  58. M. L. Dubernet, P. A. Tuckey and J. M. Hutson, "Parity doubling in open-shell Van der Waals complexes", Chem. Phys. Lett. 193, 355-363 (1992).
  59. A. E. Thornley and J. M. Hutson, "The intermolecular potential of Ar-acetylene: information from infrared and microwave spectroscopy", Chem. Phys. Lett. 198, 1-8 (1992).
  60. C. M. Lovejoy, J. M. Hutson and D. J. Nesbitt, "A spectroscopic puzzle in Ar-HF solved: the test of a new potential", J. Chem. Phys. 97, 8009-8018 (1992).
  61. A. R. Cooper, S. Jain and J. M. Hutson, "Methods for calculating the bound-state energies of Van der Waals trimers: applications to Ar3", J. Chem. Phys. 98, 2160-2169 (1993).
  62. B. B. Grayce, R. T. Skodje and J. M. Hutson, "Physical origin of oscillations in the three-dimensional collision amplitudes of heavy-light-heavy systems: semiclassical quantization of chaotic scattering", J. Chem. Phys. 98, 3929-3944 (1993).
  63. A. R. Cooper and J. M. Hutson, "Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: calculations on Ar2-HCl", J. Chem. Phys. 98, 5337-5351 (1993).
  64. D. J. Nesbitt, J. Nibler, A. Schiffman, W. Chapman and J. M. Hutson, "A new method for measuring state-to-state rotational energy transfer in crossed supersonic jets", J. Chem. Phys. 98, 9513-9521 (1993).
  65. M.-L. Dubernet and J. M. Hutson, "Potential energy surfaces for Ar-OH (X2Π) obtained by fitting to high-resolution spectroscopy", J. Chem. Phys. 99, 7477-7486 (1993).
  66. H.-C. Chang, F.-M. Tao, W. Klemperer, C. Healey and J. M. Hutson, "The Ar-HF intermolecular potential: overtone spectroscopy and ab initio calculations", J. Chem. Phys. 99, 9337-9349 (1993).
  67. S. Green and J. M. Hutson, "Spectral line shape parameters for HF in a bath of Ar", J. Chem. Phys. 100, 891-898 (1994).
  68. M. J. Elrod, R. J. Saykally, A. R. Cooper and J. M. Hutson, "Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: far-infrared spectra and calculations on Ar2-DCl", Molec. Phys. 81, 579-598 (1994).
  69. J. M. Hutson and A. E. Thornley, "Atom - spherical top Van der Waals complexes: a theoretical study", J. Chem. Phys. 100, 2505-2521 (1994).
  70. A. Ernesti and J. M. Hutson, "On the rotational constants of floppy molecules", Chem. Phys. Lett. 222, 257-262 (1994).
  71. M. L. Dubernet and J. M. Hutson, "Atom - molecule Van der Waals complexes containing open-shell atoms. I: General theory and bending levels", J. Chem. Phys. 101, 1939-1958 (1994).
  72. M. L. Dubernet and J. M. Hutson, "Atom - molecule Van der Waals complexes containing open-shell atoms. II: The bound states of Cl-HCl", J. Phys. Chem. 98, 5844-5854 (1994).
  73. A. Ernesti and J. M. Hutson, "Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2-HF and Ar2-HCl", Faraday Discuss. Chem. Soc., 97, 119-129 (1994).
  74. A. J. Dobbyn and J. M. Hutson, "Wavepacket calculations of femtosecond pump-probe experiments on the sodium trimer", J. Phys. Chem. 98, 11428-11438 (1994).
  75. A. Ernesti and J. M. Hutson, "On the choice of inertial axes for interpreting spectroscopic properties of Van der Waals complexes", J. Chem. Phys. 101, 5438-5440 (1994).
  76. A. E. Thornley and J. M. Hutson, "Bound state wavefunctions from coupled channel calculations using log-derivative propagators: application to spectroscopic intensities in Ar-HF", J. Chem. Phys. 101, 5578-5584 (1994).
  77. M. J. Weida, J. M. Sperhac, D. J. Nesbitt and J. M. Hutson, "Signatures of large-amplitude motion in a weakly bound complex: high-resolution infrared spectroscopy and quantum calculations for He-CO2", J. Chem. Phys. 101, 8351-8363 (1994).
  78. C. F. Roche, J. M. Hutson and A. S. Dickinson, "Calculations of line width and shift cross sections for HCl in Ar", J. Quantitative Spectroscopy and Radiative Transfer 53, 153-164 (1995).
  79. A. Ernesti and J. M. Hutson, "Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: a theoretical study of Ar2-HF", Phys. Rev. A 51, 239-250 (1995).
  80. A. Carrington, C. A. Leach, A. J. Marr, A. M. Shaw, M. R. Viant, J. M. Hutson and M. M. Law, "Microwave spectroscopy and interaction potential of the long-range He-Ar+ ion", J. Chem. Phys. 102, 2379-2403 (1995).
  81. J. M. Hutson, "Calculating nuclear quadrupole coupling constants for Van der Waals complexes", Molec. Phys. 84, 185-200 (1995).
  82. R. J. Wheatley and J. M. Hutson, "A systematic model potential for Li+ - H2O", Molec. Phys. 84, 879-898 (1995).
  83. A. J. Dobbyn and J. M. Hutson, "The influence of the ionisation potential on the simulated ion signal from femtosecond pump-probe experiments", Chem. Phys. Lett. 236, 547-552 (1995).
  84. J. P. Reid, C. J. S. M. Simpson, H. M. Quiney and J. M. Hutson, "Vibrational relaxation of CO (v=1) by inelastic collisions with 3He and 4He", J. Chem. Phys. 103, 2528-2537 (1995).
  85. A. Ernesti and J. M. Hutson, "Calculations of the spectra of rare gas dimers and trimers: implications for additive and non-additive intermolecular forces in Ne2Ar, Ne2Kr, Ne2Xe, Ar2Ne, Ar3, Ar2Kr and Ar2Xe", J. Chem. Phys. 103, 3386-3391 (1995).
  86. K. M. Atkins and J. M. Hutson, "A classical trajectory study of Ar + Ar2 collisions: phase space structures in three degrees of freedom", J. Chem. Phys. 103, 9218-9227 (1995).
  87. C. F. Roche, A. Ernesti, J. M. Hutson and A. S. Dickinson, "An evaluation of existing potential energy surfaces for CO2-Ar: pressure broadening and high-resolution spectroscopy of Van der Waals complexes", J. Chem. Phys. 104, 2156-2166 (1996).
  88. K. M. Atkins and J. M. Hutson, "The potential energy surface of He-HCN determined by fitting to high-resolution spectroscopic data", J. Chem. Phys. 105, 440-450 (1996).
  89. W. B. Chapman, A. Schiffman, J. M. Hutson and D. J. Nesbitt, "Rotationally inelastic scattering in CH4 + He, Ne, and Ar. State-to-state cross sections via direct infrared laser absorption in crossed supersonic jets", J. Chem. Phys. 105, 3497-3516 (1996).
  90. A. Carrington, C. H. Pyne, A. M. Shaw, S. M. Taylor, J. M. Hutson and M. M. Law, "Microwave spectroscopy and interaction potential of the long-range He-Kr+ ion: an example of Hund's case (e)", J. Chem. Phys. 105, 8602-8614 (1996).
  91. A. Carrington, D. I. Gammie, A. M. Shaw, S. M. Taylor and J. M. Hutson, "Observation of a microwave spectrum of the long-range He-H2+ complex", Chem. Phys. Lett. 260, 395-405 (1996).
  92. J. M. Hutson, A. Ernesti, M. M. Law, C. F. Roche and R. J. Wheatley, "The intermolecular potential energy surface for CO2-Ar: Fitting to high-resolution spectroscopy of Van der Waals complexes and second virial coefficients", J. Chem. Phys. 105, 9130-9140 (1996).
  93. A. Ernesti and J. M. Hutson, "Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: a comparison of Ar2-HF and Ar2-HCl, including H/D isotope effects", J. Chem. Phys. 106, 6288-6301 (1997).
  94. M. M. Law and J. M. Hutson, "I-NoLLS: a program for interactive nonlinear least-squares fitting of the parameters of physical models", Comp. Phys. Commun. 102, 252-268 (1997).
  95. C. F. Roche, A. S. Dickinson, A. Ernesti and J. M. Hutson, "Line shape, transport and relaxation properties from intermolecular potential energy surfaces: the test case of CO2-Ar", J. Chem. Phys. 107, 1824-1834 (1997).
  96. T. G. A. Heijmen, R. Moszynski, P. E. S. Wormer, A. van der Avoird, U. Buck, C. Steinbach and J. M. Hutson, "Total differential cross sections for Ar-CH4 from an ab initio potential", J. Chem. Phys. 108, 4849-4853 (1998).
  97. F. Thibault, J. Boissoles, C. Boulet, L. Ozanne, J. P. Bouanich, C. F. Roche, "Energy-corrected sudden calculations of line widths and line shapes based on coupled states cross sections: the test case of CO2-Ar", J. Chem. Phys. 109, 6338-6345 (1998).
  98. J. M. Hutson and A. Ernesti, "Properties of H2+ relevant to the He-H2+ intermolecular potential, Molec. Phys. 96, 457-462 (1999).
  99. N. J. Wright and J. M. Hutson, "Regular and irregular vibrational states: localized anharmonic modes in Ar3", J. Chem. Phys. 110, 902-911 (1999).
  100. M. Meuwly and J. M. Hutson, "Potential energy surface and near-dissociation states of He-H2+", J. Chem. Phys. 110, 3418-3427 (1999).
  101. M. Meuwly and J. M. Hutson, "Predictions of microwave transitions in He-H2+", Monthly Notices of the Royal Astronomical Society 302, 790-792 (1999).
  102. M. Meuwly and J. M. Hutson, "Morphing ab initio potentials: a systematic study of Ne-HF", J. Chem. Phys. 110, 8338-8347 (1999).
  103. C. F. Roche, A. S. Dickinson and J. M. Hutson, "A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: calculations on of CO2-Ar", J. Chem. Phys. 111, 5824-5828 (1999).
  104. J. M. Hutson, S. Liu, J. W. Moskowitz and Z. Bačić, "Non-additive intermolecular forces in Arn-HF Van der Waals clusters: effects on the HF vibrational frequency shift", J. Chem. Phys. 111, 8378-8383 (1999).
  105. M. Medved, P. W. Fowler and J. M. Hutson, "Anisotropic dipole polarisabilities and quadrupole moments of open-shell atoms and ions: O, F, S, Cl, Se, Br and isoelectronic systems", Molec. Phys. 98, 453-463 (2000).
  106. M. Meuwly and J. M. Hutson, "Intermolecular potential energy surfaces and bound states in F-HF", J. Chem. Phys. 112, 592-600 (2000).
  107. M. Meuwly and J. M. Hutson, "Potential energy surfaces and properties of the Br-HBr complex", Phys. Chem. Chem. Phys. 2, 441-446 (2000).
  108. N. J. Wright and J. M. Hutson, "Regular and irregular vibrational states: localized anharmonic modes and transition-state spectroscopy of Na3", J. Chem. Phys. 112, 3214-3219 (2000).
  109. P. Soldán and J. M. Hutson, "On the long-range and short-range behavior of potentials from RKHS interpolation", J. Chem. Phys. 112, 4415-4416 (2000).
  110. M. Xu, Z. Bačić and J. M. Hutson, "Clusters containing open-shell molecules: minimum-energy structures and low-lying isomers of ArnCH (2Π), n=1 to 15", Faraday Discussions 118, 405-417 (2001).
  111. J. M. M. Howson and J. M. Hutson, "Morphing the He-OCS intermolecular potential", J. Chem. Phys. 115, 5059-5065 (2001).
  112. A. Carrington, D. I. Gammie, J. C. Page, A. M. Shaw and J. M. Hutson, "Microwave electronic spectrum of the Ne...Ne+ long-range complex: the interaction potential", J. Chem. Phys. 116, 3662-3669 (2002).
  113. P. Soldán and J. M. Hutson, "Near-dissociation states and coupled potential curves for the HeN+ complex", J. Chem. Phys. 117, 3109-3119 (2002).
  114. M. Xu, Z. Bačić and J. M. Hutson, "Clusters containing open-shell molecules: II. Equilibrium structures of ArnOH Van der Waals clusters (2Π, n=1 to 15)", J. Chem. Phys. 117, 4777-4786 (2002).
  115. M. Xu, Z. Bačić and J. M. Hutson, "Clusters containing open-shell molecules: III. Quantum five-dimensional / two-surface bound-state calculations on ArnOH Van der Waals clusters (2Π, n=4 to 12)", J. Chem. Phys. 117, 4787-4799 (2002).
  116. P. Soldán, M. T. Cvitaš, J. M. Hutson, P. Honvault and J.-M. Launay, "Quantum dynamics of ultracold Na + Na2 collisions", Phys. Rev. Lett. 89, 153201 (2002).
  117. P. Soldán, M. T. Cvitaš and J. M. Hutson, "Three-body non-additive forces between spin-polarized alkali metal atoms", Phys. Rev. A. 67, 054702 (2003).
  118. I. N. Kozin, M. M. Law, J. M. Hutson and J. Tennyson, "Calculating the energy levels of isomerizing tetraatomic molecules. I. The rovibrational bound states of Ar2HF", J. Chem. Phys. 118, 4896-4904 (2003).
  119. M. Meuwly and J. M. Hutson, "Potential energy surfaces and bound states for the open-shell Van der Waals cluster Br-HF", J. Chem. Phys. 119, 8873-8881 (2003).
  120. P. Soldán and J. M. Hutson, "On the interaction of NH molecules with rubidium atoms: implications for sympathetic cooling and the formation of extremely polar molecules", Phys. Rev. Lett. 92, 163202 (2004).
  121. I. N. Kozin, M. M. Law, J. Tennyson and J. M. Hutson, "New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4", Comp. Phys. Commun. 163, 117-131 (2004).
  122. I. N. Kozin, M. M. Law, J. Tennyson and J. M. Hutson, "Calculating the energy levels of isomerizing tetraatomic molecules. II. The vibrational states of acetylene and vinylidene", J. Chem. Phys. 122, 064309 (2005).
  123. M. T. Cvitaš, P. Soldán, J. M. Hutson, P. Honvault and J.-M. Launay, "Ultracold Li + Li2 collisions: bosonic and fermionic cases", Phys. Rev. Lett. 94, 033201 (2005).
  124. G. Quéméner, P. Honvault, J.-M. Launay, P. Soldán, D. E. Potter and J. M. Hutson, "Ultracold quantum dynamics: Spin-polarized K + K2 collisions with three identical bosons or fermions", Phys. Rev. A 71, 032722 (2005).
  125. M. T. Cvitaš, P. Soldán, J. M. Hutson, P. Honvault and J.-M. Launay, "Ultracold collisions involving heteronuclear alkali metal dimers", Phys. Rev. Lett. 94, 200402 (2005).
  126. H. Jiang, M. Xu, J. M. Hutson and Z. Bačić, "Arn-HF Van der Waals clusters revisited: energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential energy surfaces for n = 1 to 12", J. Chem. Phys. 123, 054305 (2005).
  127. M. T. Cvitaš, P. Soldán and J. M. Hutson, "Long-range intermolecular forces in triatomic systems: connecting the atom-diatom and atom-atom-atom representations", Molec. Phys. 104, 23-32 (2006).
  128. M. Lara, J. L. Bohn, D. E. Potter, P. Soldán and J. M. Hutson, "Ultracold Rb-OH collisions and prospects for sympathetic cooling", Phys. Rev. Lett. 97, 183201 (2006).
  129. R. J. Doyle, D. M. Hirst and J. M. Hutson, "Ab initio potential energy surfaces, bound states and electronic spectrum of the Ar-SH complex", J. Chem. Phys. 125, 184312 (2006).
  130. M. Lara, J. L. Bohn, D. E. Potter, P. Soldán and J. M. Hutson, "Cold collisions of OH and Rb: the field-free case", Phys. Rev. A 75, 012704 (2007).
  131. M. L. González-Martínez and J. M. Hutson, "Ultracold atom-molecule collisions and bound states in magnetic fields: tuning zero-energy Feshbach resonances in He + NH (3Σ)", Phys. Rev. A 75, 022702 (2007).
  132. J. M. Hutson, "Feshbach resonances in ultracold atomic and molecular collisions: threshold behaviour and suppression of poles in scattering lengths", New J. Phys. 9, 152 (2007).
  133. M. T. Cvitaš, P. Soldán, J. M. Hutson, P. Honvault and J.-M. Launay, "Interactions and dynamics in Li + Li2 ultracold collisions", J. Chem. Phys. 127, 074302 (2007).
  134. M. P. Deskevich, A. B. McCoy, J. M. Hutson and D. J. Nesbitt, "Large-amplitude quantum mechanics in polyatomic hydrides: II. A particle-on-a-sphere model for XHn (n=4,5)", J. Chem. Phys. 128, 094306 (2008).
  135. P. S. Żuchowski and J. M. Hutson, "The prospects for producing ultracold NH3 molecules by sympathetic cooling: a survey of interaction potentials", Phys. Rev. A 78, 022701 (2008).
  136. J. Aldegunde, B. A. Rivington, P. S. Żuchowski and J. M. Hutson, "The hyperfine energy levels of alkali metal dimers: ground-state polar molecules in electric and magnetic fields", Phys. Rev. A 78, 033434 (2008).
  137. J. M. Hutson, E. Tiesinga and P. S. Julienne, "Avoided crossings between bound states of ultracold Cesium dimers", Phys. Rev. A 78, 052703 (2008).
  138. J. Aldegunde and J. M. Hutson, "The hyperfine energy levels of alkali metal dimers: ground-state homonuclear molecules in magnetic fields", Phys. Rev. A 79, 013401 (2009).
  139. S. Ghosal, R. J. Doyle, C. P. Koch and J. M. Hutson, "Stimulating the production of deeply bound RbCs molecules with laser pulses: the role of spin-orbit coupling in forming ultracold molecules", New J. Phys. 11, 055011 (2009).
  140. P. Soldán, P. S. Żuchowski and J. M. Hutson, "Prospects for sympathetic cooling of polar molecules: NH with alkali-metal and alkaline-earth atoms -- a new hope", Faraday Discuss. 142, 191-201 (2009).
  141. P. S. Żuchowski and J. M. Hutson, "Low-energy collisions of NH3 and ND3 with ultracold Rb atoms", Phys. Rev. A 79, 162708 (2009).
  142. A. O. G. Wallis, S. A. Gardiner and J. M. Hutson, "Conical intersections in laboratory coordinates with ultracold molecules", Phys. Rev. Lett. 103, 083201 (2009).
  143. J. M. Hutson, M. Beyene and M. L. González-Martínez, "Dramatic reductions in inelastic cross sections for ultracold collisions near Feshbach resonances", Phys. Rev. Lett. 103, 163201 (2009).
  144. A. O. G. Wallis and J. M. Hutson, "Production of ultracold NH molecules by sympathetic cooling with Mg", Phys. Rev. Lett. 103, 183201 (2009).
  145. H. Ran, J. Aldegunde and J. M. Hutson, "Hyperfine structure in the microwave spectra of ultracold polar molecules", New J. Phys. 12, 043015 (2010). New J. Phys. 12, 043015 (2010).
  146. J. G. Danzl, M. J. Mark, E. Haller, M. Gustavsson, R. Hart, J. Aldegunde, J. M. Hutson and H.-C. Nägerl, "An ultracold, high-density sample of rovibronic ground-state molecules in an optical lattice", Nature Physics 6, 265-270 (2010).
  147. P. S. Żuchowski and J. M. Hutson, "Reactions of ultracold alkali metal dimers", Phys. Rev. A 81, 060703(R) (2010).
  148. P. S. Żuchowski, J. Aldegunde and J. M. Hutson, "Ultracold RbSr molecules can be formed by magnetoassociation", Phys. Rev. Lett. 105, 153201 (2010).
  149. P. S. Żuchowski and J. M. Hutson, "Cold collisions of N atoms and NH molecules in magnetic fields", Phys. Chem. Chem. Phys. 13, 3669–3680 (2011).
  150. W. Skomorowski, F. Pawłowski, T. Korona, R. Moszyński, P. S. Żuchowski and J. M. Hutson, "Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations", J. Chem. Phys. 134, 114109 (2011).
  151. L. M. C. Janssen, P. S. Żuchowski, A. van der Avoird, J. M. Hutson and G. C. Groenenboom, "Cold and ultracold NH--NH collisions: the field-free case", J. Chem. Phys. 134, 124309 (2011).
  152. L. M. C. Janssen, P. S. Żuchowski, A. van der Avoird, G. C. Groenenboom and J. M. Hutson, "Cold and ultracold NH--NH collisions in magnetic fields", Phys. Rev. A 83, 022713 (2011).
  153. A. O. G. Wallis, E. J. J. Longdon, P. S. Żuchowski and J. M. Hutson, "The prospects of sympathetic cooling of NH molecules with Li atoms", Eur. Phys. J. D, published online (2011).
  154. S. Tokunaga, W. Skomorowski, P. S. Żuchowski, R. Moszynski, J. M. Hutson, E. A. Hinds and M. R. Tarbutt, "Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps", Eur. Phys. J. D, published online (2011).
  155. L. P. Parazzoli, N. J. Fitch, P. S. Żuchowski, J. M. Hutson and H. J. Lewandowski, "Large effects of electric fields on atom-molecule collisions at millikelvin temperatures", Phys. Rev. Lett. 106, 193201 (2011).
  156. W. Skomorowski, R. Moszynski, M. L. González-Martínez and J. M. Hutson, "Cold collisions of an open-shell S-state atom with a 2&Pi molecule: N(4S) colliding with OH in a magnetic field", accepted for publication in Phys. Chem. Chem. Phys. (July 2011), available from arxiv:1107.1443. (13 pages).
  157. M. Berninger, A. Zenesini, B. Huang, W. Harm, H.-C. Nägerl, F. Ferlaino, R. Grimm, P. S. Julienne and J. M. Hutson, "Universality of the three-body parameter for Efimov states in ultracold cesium", Phys. Rev. Lett. 107, 120401 (2010).
  158. J. F. E. Croft, A. O. G. Wallis, J. M. Hutson and P. S. Julienne, "Multichannel Quantum Defect Theory for cold molecular collisions", Phys. Rev. A 84, 042703 (2011).
  159. M. L. González-Martínez and J. M. Hutson, "The effect of hyperfine interactions on ultracold molecular collisions: NH(3&Sigma-) with Mg(1S) in magnetic fields", arxiv:1108.4641. (13 pages)
  160. D. A. Brue and J. M. Hutson, "Magnetically tunable Feshbach resonances in ultracold Li-Yb mixtures", arxiv:1108.1827. (5 pages).
  161. A. O. G. Wallis and J. M. Hutson, "Optically induced conical intersections in traps for ultracold atoms and molecules", arxiv:1109.1139. (5 pages)

    Book chapters

  162. J. M. Hutson, "Potential energy surfaces from the spectroscopy of Van der Waals complexes", in M. M. Law, J. M. Hutson and A. Ernesti (editors), "Fitting Molecular Potential Energy Surfaces", published by CCP6, Daresbury (1993). ISBN 0-9522736-0-8.
  163. A. J. Dobbyn and J. M. Hutson, "Simulating femtosecond experiments on the sodium trimer", in M. S. Child and M. M. Law (editors), "Intramolecular Dynamics in the Frequency and Time Domains", published by CCP6, Daresbury (1995). ISBN 0-9522736-2-4.
  164. C. F. Roche, A. Ernesti, J. M. Hutson and A. S. Dickinson, "Calculating line shape parameters from intermolecular potential energy surfaces: HF-Ar, HCl-Ar and CO2-Ar", in A. Ernesti, J. M. Hutson and C. F. Roche (editors), "Molecular Collisions in the Atmosphere", published by CCP6, Daresbury (1995). ISBN 0-9522736-3-2.
  165. M. M. Law and J. M. Hutson, "Interactive control of difficult least-squares fits", in A. Ernesti, J. M. Hutson and N. J. Wright (editors), "Fashioning a Model: Optimization Methods in Chemical Physics", published by CCP6, Daresbury (1998). ISBN 0-9522736-4-0.
  166. J. M. Hutson, M. M. Law and M. Meuwly, "Long-range interactions involving atomic and molecular ions", in R. Prosmiti, J. Tennyson and D. C. Clary (editors), "Molecular Quantum States at Dissociation", published by CCP6, Daresbury (1998). ISBN 0-9522736-5-9.
  167. N. J. Wright and J. M. Hutson, "Regular and irregular vibrational wavefunctions of Ar3", in R. Prosmiti, J. Tennyson and D. C. Clary (editors), "Molecular Quantum States at Dissociation", published by CCP6, Daresbury (1998). ISBN 0-9522736-5-9.
  168. J. M. Hutson, "Intermolecular potential energy surfaces for bound-state calculations", in M. M. Law, I. A. Atkinson and J. M. Hutson (editors), "Rovibrational Bound States in Polyatomic Molecules", published by CCP6, Daresbury (1999). ISBN 0-9522736-6-7.
  169. P. Honvault, J.-M. Launay, P. Soldán, M. T. Cvitaš and J. M. Hutson, "Quantum dynamics of ultracold alkali + alkali dimer collisions", in P. Soldán, M. T. Cvitaš, J. M. Hutson and C. S. Adams (editors), "Interactions Between Cold Atoms and Molecules", published by CCP6, Daresbury (2002). ISBN 0-9522736-9-1.
  170. J. M. Hutson, "Theory of cold atomic and molecular collisions", in R. V. Krems, B. Friedrich and W. C. Stwalley (editors), "Cold Molecules: Theory, Experiment, Applications", published by CRC Press (2009). ISBN 978-1420059038.

    Volumes edited

  171. M. M. Law, J. M. Hutson and A. Ernesti (editors), "Fitting Molecular Potential Energy Surfaces", published by CCP6, Daresbury (1993). ISBN 0-9522736-0-8.
  172. A. Ernesti, J. M. Hutson and C. F. Roche (editors), "Molecular Collisions in the Atmosphere", published by CCP6, Daresbury (1995). ISBN 0-9522736-3-2.
  173. A. Ernesti, J. M. Hutson and N. J. Wright (editors), "Fashioning a Model: Optimization Methods in Chemical Physics", published by CCP6, Daresbury (1998). ISBN 0-9522736-4-0.
  174. M. M. Law, I. A. Atkinson and J. M. Hutson (editors), "Rovibrational Bound States in Polyatomic Molecules", published by CCP6, Daresbury (1999). ISBN 0-9522736-6-7.
  175. Faraday Discussion 118, "Cluster Dynamics", Royal Society of Chemistry (2002).
  176. P. Soldán, M. T. Cvitaš, J. M. Hutson and C. S. Adams (editors), "Interactions Between Cold Atoms and Molecules", published by CCP6, Daresbury (2002). ISBN 0-9522736-9-1.
  177. Faraday Discussion 142, "Cold and Ultracold Molecules", Royal Society of Chemistry (2009).

    Published computer programs

  178. J. M. Hutson, "CDIST: A program for calculating centrifugal distortion constants for diatomic molecules", Quantum Chemistry Program Exchange Bulletin 2, 33 (1982).
  179. J. M. Hutson and S. Green, "MOLSCAT: A general-purpose program for performing quantum-mechanical calculations of atom-molecule and atom-surface scattering", version 8 (1984) to version 14 (1994), distributed via Collaborative Computational Project No. 6 of the Science and Engineering Research Council, on Molecular Quantum Dynamics.
  180. J. M. Hutson, "BOUND: A program for calculating bound-state energies for weakly bound molecular complexes", version 1 (1984) to version 5 (1993), distributed via Collaborative Computational Project No. 6 of the Science and Engineering Research Council, on Molecular Quantum Dynamics.
  181. J. M. Hutson and S. Green, "SBE: A program for calculating generalised transport and relaxation cross sections from MOLSCAT S-matrices", version 2 (1986), distributed via Collaborative Computational Project No. 6 of the Science and Engineering Research Council, on Molecular Quantum Dynamics.
  182. I. N. Kozin, M. M. Law, J. Tennyson and J. M. Hutson, "New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4", Comput. Phys. Commun. 163, 117-131 (2004).

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