Publication List for David Langreth

Electronic versions are available for some entries. Paper versions of many of the others are available by contacting me. Brief descriptions of some of these are also available on line. Since 1967, my work has been supported in part by the National Science Foundation ; recent work has been supported in addition by the Department of Energy.

• Charged Dislocations in Ionic Crystals, J. A. Koehler, D. C. Langreth, and B. von Turkovich, Phys. Rev. 128, 573 (1962).

• Perturbation Theoretic Calculation of Polaron Mobility, D. C. Langreth and L. P. Kadanoff, Phys. Rev. 133, A1070 (1964).

• Mobility of the Lee-Low-Pines Polaron, D. C. Langreth, Phys. Rev. 137, A760 (1965).

• Hall Coefficient of Hubbard's Model, D. C. Langreth, Phys. Rev. 148, 707 (1966).

• Effect of Phonons on Optical Transitions Near Critical Points in the Band Structure, D. C. Langreth, Phys. Rev. 148, 712 (1966).

• Friedel Sum Rule for Anderson's Model of Localized Impurity States, D. C. Langreth, Phys. Rev. 150, 516 (1966). Brief description available.

• Compressibility and Binding Energy of the Simple Metals, N. W. Ashcroft and D. C. Langreth, Phys. Rev. 155, 682 (1967).

• Structure of Binary Liquid Mixtures I, N. W. Ashcroft and D. C. Langreth, Phys. Rev. 156, 682 (1967).

• Structure of Binary Liquid Mixtures II, Resistivity of Alloys and Ion-Ion Interaction, N. W. Ashcroft and D. C. Langreth, Phys. Rev. 159, 500 (1967).

• Polaron Mobility at Finite Temperature [Reprinted in Series of Selected Papers in Physics 53, 36 (1974)], D. C. Langreth, Phys. Rev. 159, 717 (1967). Brief description available.

• Study of Localized Magnetic Moments by Electron Paramagnetic Resonance, D. C. Langreth, D. L. Cowan and J. W. Wilkins, Solid State Comm. 6, 131 (1968).

• Approximate Screening Functions in Metals, D. C. Langreth, Phys. Rev. 181, 753 (1969).

• Singularities in the X-ray Absorption and Emission of Metals, D. C. Langreth, Phys. Rev. 182, 973 (1969).

• Singularities in the X-ray Spectra of Metals, D. C. Langreth, Phys. Rev. B 1, 471 (1970) [See "This Week's Citation Classic" in Current Contents, July 16, 1990, page 19]. Brief description available.

• Scattering Effects in Photoelectric Emission from Solids I, D. C. Langreth, Phys. Rev. B 3, 3120 (1971).

• Born-Oppenheimer Principle in Reverse: Electrons, Photons, and Plasmons in Solids--Singularities in their Spectra, D. C. Langreth, Phys. Rev. Letters 26, 1229 (1971).

• Theory of Spin Resonance in Dilute Magnetic Alloys, D. C. Langreth and J. W. Wilkins, Phys. Rev. B 6, 3189 (1972).

• Phase Rule for Wave Functions Near Metallic Surfaces, D. C. Langreth, Phys. Rev. B 5, 2842 (1972).

• Deep-Hole Excitations in Solids I: Fast Electron Plasma Effects, J. J. Chang and D. C. Langreth, Phys. Rev. B 5, 3512 (1972).

• Deep-Hole Excitations in Solids II: Plasmons and Surface Effects in X-Ray Photoemission, D. C. Langreth and J. J. Chang, Phys. Rev. B 8, 4638 (1973).

• Theory of Plasmon Effects in High Energy Spectroscopy, D. C. Langreth, published by the Nobel Foundation in the Series Nobel Symposia--Medicine and Natural Sciences, Vol. 24, Academic Press, New York and London, 1974. Brief description available.

• Sum Rule for Metal Surfaces, D. C. Langreth, Phys. Rev. B 11, 2155 (1975).

• Theory of Spin Resonance in Dilute Magnetic Alloys II, J. Sweer, D. C. Langreth and J. W. Wilkins, Phys. Rev. B 13, 192 (1976).

• The Exchange Correlation Energy of a Metallic Surface, D. C. Langreth and J. Perdew, Solid State Comm. 17, 1425 (1975). Brief description available

• X-Ray Emission and Absorption, D. C. Langreth, Interaction of Radiation with Condensed Matter, Vol. I, International Atomic Energy Agency, Vienna, 1977.

• Linear and Non-Linear Response Theory with Applications, D. C. Langreth, in Linear and Nonlinear Electron Transport in Solids, edited by J. T. Devreese and V. E. van Doren, Plenum Press, New York and London, 1976. Brief description available.

• The Exchange-Correlation Energy of a Metallic Surface: Wavevector Analysis, D. C. Langreth and J. P. Perdew, Phys. Rev. B 15, 2884 (1977). Brief description available

• Corrections to the Local Density Approximation: Gradient Expansion versus Wave-Vector Analysis for the Metallic Surface Problem, J. P. Perdew, D. C. Langreth, and V. Sahni, Phys. Rev. Lett. 38, 1030 (1977).

• Surface Energy of Metals--Revisited, D. C. Langreth, Comments in Solid State Physics 8, 129 (1978).

• Delta-SCF Theory of the Work Function, R. Monnier, J. P. Perdew, D. C. Langreth and J. W. Wilkins, Phys. Rev. B 18, 656 (1978).

• The Gradient Approximation to the Exchange-Correlation Energy Functional: A Generalization that Works, D. C. Langreth and J. P. Perdew, Solid State Commun. 31, 567 (1979).

• Theory of Non-Uniform Electronic Systems: I. Analysis of the Gradient Approximation and a Generalization that Works, D. C. Langreth and J. P. Perdew, Phys. Rev. B 21, 5469 (1980).

• Comment on the Form of the X-Ray Photoemission Singularity away from Threshold, K. Shung and D. C. Langreth, Phys. Rev. B 23, 1480 (1981).

• Derivation of Landauer Conductance Formula, D. C. Langreth and E. Abrahams, Phys. Rev. B 24, 2978 (1981).

• Easily Implementable Nonlocal Exchange-Correlation Energy Functional, D. C. Langreth and M. J. Mehl, Phys. Rev. Letters 47, 446 (1981).

• Exchange-correlation Energy of a Metallic Surface: Wave-vector analysis. II. D. C. Langreth and J. P. Perdew, Phys. Rev. B 26, 2810 (1982).

• Small and Large Wave-vector Behavior for the Structure Factor of an Interacting Non-uniform Electron Gas: A Reply, Phys. Letters 92A, 451 (1982).

• Beyond the Local-Density Approximation in Calculations of Ground-State Electronic Properties, D. C. Langreth and M. J. Mehl, Phys. Rev. B 28, 1809 (1983) [To be reprinted in Principles and Applications of Density Functional Theory, edited by M. Schluter and L. J. Sham, World Scientific, to be published ]. Brief description available.

• Dynamical KLL Auger Process in Simple Metals and their Plasmon Gain Satellites, K. W.-K. Shung and D. C. Langreth, Phys. Rev. B 28, 4976 (1983).

• Density Functional Theory: from Fact! to Fantasy? in Many-Body Phenomena at Surfaces, edited by D. C. Langreth and H. Suhl, Academic Press, N. Y., 1984.

• Some Elementary Theoretical Concepts in Core-Hole Spectroscopy in Many-Body Phenomena at Surfaces, edited by D. C. Langreth and H. Suhl, Academic Press, N. Y., 1984.

• New Theoretical Support for Density-Functional Theory as Commonly Applied, Phys. Rev. Lett. 52, 2317 (1984).

• Many-Body Phenomena at Surfaces, D. C. Langreth and H. Suhl, Academic Press, N. Y., 1984.

• Energy Transfer at Surfaces: Asymmetric Line Shapes and the Electron-Hole Pair Mechanism, D. C. Langreth, Phys. Rev. Lett. 54, 126 (1985). Brief description available.

• Beyond the RPA in Non-local Density Functional Theory, C. D. Hu and D. C. Langreth, Phys. Rev. B 33, 943 (1986).

• Final-state Effects and Related Approximate Methods in X-ray Photoemission Spectra, K. W.-K. Shung and D. C. Langreth, Phys. Rev. B 33, 2247 (1986).

• A Spin Dependent Version of the Langreth-Mehl Exchange-Correlation Functional, C. D. Hu and D. C. Langreth, Physica Scripta 32, 391 (1985). Invited paper for a Festschrift for Stig Lundqvist.

• The physics underlying the Langreth-Mehl Scheme for Non-uniform Systems, D. C. Langreth, Proceedings of the A. J. Coleman Symposium, edited by R. Erdahl and V. H. Smith, Jr., (D. Reidel, Dordrecht, 1987).

• Asymmetric Line Shapes and the Electron-Hole Pair Mechanism for Adsorbed Molecules on Surfaces, Z. Crljen and D. C. Langreth, Phys. Rev. B 35, 4224 (1987).

• The Role of Line Shapes and Dissipative Processes in Vibrational Spectroscopy, Proceedings of the Symposium on Dynamical Screening and Spectroscopy of Surfaces, ICTP, Trieste, June 1986. D.C. Langreth, Physica Scripta 35, 185-192 (1987).

• Exact Electron-Gas Response Functions at High Density, D. C. Langreth and S. H. Vosko, Phys. Rev. Lett. 59, 497 (1987).

• Cubic Anharmonicity and Strong Sidebands, Z. Y. Zhang and D. C. Langreth, Phys. Rev. Lett. 59, 2211 (1987).

• D. C. Langreth and S. H. Vosko, Phys. Rev. Lett. 60, 1984 (1988).

• A Macroscopic Approach to the Theory of Reflectivity, Phys. Rev. B, 39, 10 020 (1989).

• Electronic Damping of Adsorbate Fundamental and Overtone Vibrations at Metal Surfaces, Z. Y. Zhang and D. C. Langreth, Phys. Rev. B, 39, 10 028 (1989).

• Planar-Surface Charge Densities and Energies beyond the Local Density Approximation, Z. Y. Zhang and D. C. Langreth, Phys. Rev. B 41, 5674 (1990).

• Response Functions and Non-local Functionals, D. C. Langreth and S. H. Vosko, in Density Functional Theory of Many-Fermion Systems--In celebration of the 25th anniversary of the Hohenberg-Kohn Theorem, edited by S. B. Trickey, Academic Press, Orlando, 1990. Invited article.

• Vibrational properties of hydrogen chemisorbed on W(001) and Mo(001), L. Lou, D. C. Langreth and P. Nordlander, Surf. Sci. 234 ,412-420 (1990).

• Derivation of a Master Equation for Charge Transfer Processes in Atom-Surface Collisions, D. C. Langreth and P. Nordlander, Phys. Rev. B, 43, 2531 (1991). Brief description available.

• On the Validity of the Trajectory Approximation in Quasi-Adiabatic Atom-Surface Scattering, B. Gumhalter, K. Burke, and D. Langreth, in Proceedings of the Symposium on Surface Science 3S '91, edited by P. Varga and G. Betz, Obertraun, Austria, (1991), p. 35.

• Vibrational Dephasing at Surfaces: The Role of Cubic Anharmonicity and Fermi Resonances, K. Burke, D. C. Langreth, Z. Y. Zhang, M. Persson, Phys. Rev. B 47, 15 869 (1993).

• Planar-surface charge densities and energies beyond the local-density approximation, Z. Y. Zhang, D. C. Langreth, and J. P. Perdew, Phys. Rev. B 41, 5674 (1990).

• Anisotropic Charge Transfer between Hydrogenic States and a Metallic Substrate, K.-D. Tsuei, P.D. Johnson, P. Nordlander, and D.C. Langreth, Phys. Rev. B 47, 4142 (1993).

• Intra-atomic correlation effects in charge-transfer, P. Nordlander, H. Shao and D. C. Langreth, Nucl. Instr. and Meth. B78, 11 (1993).

• Theoretical description of charge transfer in atom-surface scattering, H. Shao, D.C. Langreth and P. Nordlander, Advances in Ion Chemistry and Physics, edited by J. W. Rabalais, (Wiley, NY, 1994), page 117.

• Nearly Elastic Scattering and the Trajectory Approximation, K. Burke, B. Gumhalter, and D. C. Langreth, Phys. Rev. B 47, 12 852 (1993).

• Theoretical and Experimental Study of the Surface Structure of MgO(001), J. B. Zhou, Y. Li, H. C. Lu, D. C. Langreth, and T. Gustafsson, P. Häberle, and M. R. Pederson in The Structure of Surfaces IV, edited by X. D. Xie, S. Y. Tong, and M. A. van Hove (World Scientific, Singapore, 1994) p. 599 [Proceedings of ICSOS-IV (International Conference on the Structure of Surfaces, August 1993).

• The Effect of Intra-atomic Correlations on Non-adiabatic Charge Transfer in Atom--Surface Collisions, H. Shao, D. C. Langreth, and P. Nordlander, in Inelastic Energy Transfer Interactions with Surfaces and Adsorbates, edited by B. Gumhalter, A. C. Levi, and F. Flores (World Scientific, Singapore, 1993), page 85.

• Theory of the Phonon Dephasing Mechanism for Vibrational Lineshapes at Surfaces, K. Burke, Z. Y. Zhang, M. Persson, and D. C. Langreth, in Inelastic Energy Transfer Interactions with Surfaces and Adsorbates, edited by B. Gumhalter, A. C. Levi, and F. Flores (World Scientific, Singapore, 1993),

  Electronic versions available for some of the following. Recently only papers not on public servers have been included.

• Vibrational Line Shapes at Surfaces, D. C. Langreth and M. Persson, Phys. Rev. B, 43, 1353, (1991). Postscript preprint available.

• Vibrational Relaxation and Dephasing of Molecules Adsorbed on Surfaces, David C. Langreth and Mats Persson, in Laser Spectroscopy and Photochemistry on Metal Surfaces, Adv. Ser. Phys. Chem., Vol. 5, Pt. I, Ch. 13, edited by H.-L. Dai and W. Ho, (World Scientific, River Edge, New Jersey, 1995). Postscript preprint available.

• Many-body Theory for Charge-Transfer in Atom--Surface Collisions, H. Shao, D. C. Langreth, and P. Nordlander, Phys. Rev. B 15, 13 929 (1994). Postscript preprint available.

• Theoretical Description of Quasi-Resonant Charge Exchange in Atom--Surface Collisions, H. Shao, D. C. Langreth, and P. Nordlander, Phys. Rev. B 15, 13 948 (1994). Postscript preprint available.

• Evolution operator and energy spectrum of a quasiclassical particle interacting with bosons: application to atom-surface scattering, B. Gumhalter, K. Burke, and D. C. Langreth, Surface Review and Letters 1, 133 (1994).

• Density-Functional Theory Including van der Waals Forces, B.I. Lundqvist, Y. Andersson, H. Shao, S. Chan, and D. C. Langreth, Invited paper to the Symposium ``Thirty Years of Density Functional Theory: Concepts and Applications'', Cracow, June 1994. Int. J. Quant. Chem. 56, 247 (1995).

• Non-adiabatic Effects in Charge Transfer Caused by Electron Correlation, H. Shao, P. Nordlander, and D. C. Langreth, Nucl. Instr. & Meth. B 100 260 (1995).

• Is the Local Density Approximation Exact for Short Wavelength Fluctuations? K. Burke, John P. Perdew, and D. C. Langreth, Phys. Rev. Lett. 73, 1283 (1994). Postscript reprint available.

• Copper Adsorption Potentials of MgO (001), Y. Li, D. C. Langreth, and M. R. Pederson, Phys. Rev. B 52, 6067 (1995). Postscript preprint available.

• Work Function Dependence of Charge Transfer and in Desorption and Sputtering from Surfaces, S. Steuber, P. Nordlander, and D. C. Langreth, Scanning Microscopy 9, 657 (1995).

• Surface Structure of MgO (001): Ab Initio versus Shell Model, Y. Li, D. C. Langreth, and M. R. Pederson, Phys. Rev. B 55, 16 456 (1997). Postscript reprint available.

• Dynamic charge susceptibility for the single impurity infinite-U Anderson model, T. Brunner and D. C. Langreth, Phys. Rev. B 55, 2578 (1997). Postscript reprint available.

• Non-adiabatic effects in charge transfer in atom-surface scattering, H. Shao, P. Nordlander, and D. C. Langreth, Phys. Rev. B 52, 2988 (1995).

• Van der Waals interactions in density-functional theory, Y. Andersson, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett. 76, 102 (1996). Postscript reprint available.

• Probing the highly correlated mixed-valent state via charge transfer with atoms moving out from a surface, H. Shao, P. Nordlander, and D. C. Langreth, Phys. Rev. Lett. 77, 948 (1996). Postscript reprint available.

• Do the Highly Correlated Kondo and Mixed-valent States Influence Charge Transfer and Energy Transfer in the Motion of Atoms near Metallic Surfaces?, T. Brunner, D. C. Langreth, P. Nordlander, and H. Shao in Proceedings of the 18th Taniguchi Symposium, January 1996, edited by A. Okiji, H. Kasai, and K. Makoshi (Springer, Berlin, 1996). Postscript preprint available.

• van der Waals Density Functional for Atoms and Surfaces, Y. Andersson, E. Hult, D. C. Langreth, and B. I. Lundqvist, in Proceedings of the 18th Taniguchi Symposium, January 1996, edited by A. Okiji, H. Kasai, and K. Makoshi (Springer, Berlin, 1996). Postscript preprint available.

• Density Functional for van der Waals Forces at Surfaces, E. Hult, Y. Andersson, B. I. Lundqvist, and D. C. Langreth, Phys. Rev. Lett. 77, 2029 (1996). Postscript reprint available.

• Van der Waals interactions in density functional theory, Y. Andersson, E. Hult, H. Rydberg, P. Apell, B. I. Lundqvist, and D. C. Langreth, in Electronic Density Functional Theory: Recent Progress and New Directions, edited by J. F. Dobson, G. Vignale, and M.P. Das (Plenum, 1997). Postscript preprint available.

• Energy Transfer between Open-Shell Species and Metal Surfaces, M. Plihal and David C. Langreth, Surf. Sci. Lett. 395, 252 (1998). Postscript preprint available.

• Image State Mediated Electron Transfer at Surfaces, S. Gao and D. C. Langreth, Surf. Sci. Lett., 398, 314 (1998). Postscript preprint available.

• Role of Intra-Adsorbate Coulomb Correlations in Energy Transfer at Metal Surfaces, M. Plihal and D. C. Langreth, Phys. Rev. B 58, 2191 (1998). Postscript reprint available.

• Unified model of diffractive and multiphonon He atom scattering from adsorbates: Holstein renormalization of the interactions and the complete Debye-Waller factor, B. Gumhalter and D. C. Langreth, Phys. Rev. B 60, 2789 (1999).

• Kondo Physics in the Single Electron Transistor with ac Driving, P. Nordlander, and N. S. Wingreen, Y. Meir, and D. C. Langreth, [preliminary version: cond-mat/9801241, Postscript preprint available.] Phys. Rev. B 61, 2146 (2000).

• Density-Functional Account of van der Waals Forces between Parallel Surfaces, Y. Andersson, E. Hult, P. Apell, D. C. Langreth, and B. I. Lundqvist, Solid State Comm. 106, 235 (1998). Postscript preprint available.

• Multielectron effects in the interaction of F- ions with Ag(110), S. Ustaze, L. Guillemot, V. A. Esaulov, P. Nordlander, and D. C. Langreth, Surf. Sci. Lett. 415, L1027 (1998).

• Unified treatment of asymptotic van der Waals interactions, E. Hult, H. Rydberg, B. I. Lundqvist, and D. C. Langreth, Phys. Rev. B, Phys. Rev. B 59, 4708 (1999). pdf preprint available.

• Effect of parallel velocity on the formation of a Kondo resonance in the atom-surface interaction, M. Plihal, D. C. Langreth, and P. Nordlander, Phys. Rev. B 59, 13 322 (1999). pdf reprint available.

• Density Functionals and van der Waals Interactions at Surfaces, B. I. Lundqvist, E. Hult, H. Rydberg, Alexander Bogicevic, Johan Strömquist, and D. C. Langreth, Progress in Surface Science 59, 149 (1998).

• Electronic friction in the presence of strong intra-atomic correlations for atoms moving near metal surfaces, M. Plihal and David C. Langreth, Phys. Rev. B, 60,5969 (1999).

• How long does it take for the Kondo effect to develop?, Peter Nordlander, Michael Pustilnik, Yigal Meir, Ned S. Wingreen, and David C. Langreth, Phys. Rev. Lett. 83, 808 (1999). Postscript preprint available.

• Kondo time scales for quantum dots -- response to pulsed bias potentials, M. Plihal, D. C. Langreth, and P. Nordlander, Phys. Rev. B 61, R13341 (2000). Postscript reprint available.

• Out-of-equilibrium Kondo effect in Double Quantum Dots, Ramon Aguado and David C. Langreth, Phys. Rev. Lett. 85, 1946 (2000).

• Tractable non-local correlation density functionals for flat surfaces and slabs, H. Rydberg, B. Lundqvist, D.C. Langreth, and M. Dion, Phys. Rev. B 62, 6997 (2000).

• Martin Plihal, David C. Langreth, and Peter Nordlander, Fundamental Time Constant for a Biased Quantum Dot in the Kondo Regime, cond-mat/0108525.

• Density-functional bridge between surfaces and interfaces, B. I. Lundqvist, et al., Surf. Sci. 403, 253 (2001).

• Kondo effect in coupled quantum dots: A noncrossing approximation study, Ramón Aguado and David C. Langreth, Phys. Rev. B 67, 245307 (2003)

• Hard numbers on soft matter, H. Rydberg, N. Jacobson, P. Hyldgaard, S. I. Simak, B. I. Lundqvist and D. C. Langreth, Surface Science, 532-535, 606-610 (2003).

• Spin dynamics from Majorana fermions, W. Mao, P. Coleman, C. Hooley, and D. Langreth, Phys. Rev. Lett. 91 , 207203 (2003).

• Van der Waals Density Functional for Layered Structures H. Rydberg, M. Dion, N. Jacobson, E. Schroder, P. Hyldgaard, S. I. Simak, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett. 91, 126402 (2003).

• Van der Waals Density Functional Theory with Applications. D. C. Langreth, M. Dion, H. Rydberg, E. Schroder, P. Hyldgaard, B. I. Lundqvist, International Journal of Quantum Chemistry 101, 599 (2005). pdf preprint available.

• Van der Waals Density Functional for General Geometries. M. Dion, H. Rydberg, E. Schröder, D. C. Langreth, B. I. Lundqvist, Phys. Rev. Lett. 92, 246401 (2004), cond-mat/0402105

• Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime, Martin Plihal, David C. Langreth, and Peter Nordlander, Phys. Rev. B 71, 165321 (2005).

• Binding energies in benzene dimers: Nonlocal density functional calculations, Aaron Puzder, Maxime Dion, and David C. Langreth, J. Chem. Phys. 124, 164105 (2006).

• Interaction energies of monosubstituted benzene dimers via density functional theory, T. Thonhauser, Aaron Puzder, and David C. Langreth, J. Chem. Phys. 124, 164106 (2006).

• Application of van der Waals Density Functional to an Extended System: Adsorption of Benzene and Naphthalene on Graphite, Svetla D. Chakarova-Kack, Elsebeth Schroder, D. C. Langreth, and B. I. Lundqvist, Phys. Rev. Lett 96, 146107 (2006).

• Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure, Jesper Kleis, Bengt I. Lundqvist, David C. Langreth, and Elsebeth Schroder, Phys. Rev. B 76, 100201(R) (2007).

• Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond, T. Thonhauser, Valentino R. Cooper, Shen Li, Aaron Puzder, Per Hyldgaard, and David C. Langreth, Phys. Rev. B 76, 125112 (2007).

• Predicting C-H/pi interactions with nonlocal density functional theory Joe Hooper, Valentino R. Cooper, T. Thonhauser, Nichols A. Romero, Frank Zerilli,and David C. Langreth, ChemPhysChem 9, 891 (2008).

• Stacking interactions and the twist of DNA, Valentino R. Cooper, Timo Thonhauser, Aaron Puzder, Elsebeth Schroder, Bengt I. Lundqvist, and David C. Langreth, J. Am. Chem. Soc.130, 1304 (2008), [Published on web Dec 29, 2007, DOI: 10.1021/ja076194].

• An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases, Valentino R. Cooper, T. Thonhausr, and David C. Langreth, J. Chem. Phys.128, 204102 (2008). .

• A Density Functional Theory Study of the Benzene-Water Complex, Shen Li, Valentino R. Cooper, T. Thonhauser, Aaron Puzder, and David C. Langreth, J. Phys. Chem. A
  Langreth publication list / last updated June 2008 / langreth@physics.rutgers.edu