I am also interested in linear scaling electronic structure theory. My main contribution in this area has been in the development of linear scaling approaches for computing the Hartree-Fock exchange matrix, which has been implemented in the MondoSCF package.

• Stanimir A. Bonev, Eric Schwegler, Tadashi Ogitsu and Giulia Galli, "A quantum fluid of metallic hydrogen suggested by first-principles calculations", Nature, 431, 669 (2004).

• Jeffrey C. Grossman, Eric Schwegler and Giulia Galli, "Quantum and Classical Molecular Dynamics Simulations of Hydrophobic Hydration Structure around Small Solutes", Journal of Physical Chemistry B, 108, 15865 (2004).

• Eric Schwegler, Jefferey C. Grossman, François Gygi and Giulia Galli, "Towards an assessment of the accuracy of density functional theory for first principles simulations of water II", Journal of Chemical Physics, 121, 5400 (2004).

• Markus Allesch, Eric Schwegler, Giulia Galli and François Gygi, "A first principles simulation of rigid water" Journal of Chemical Physics, 120, 5192 (2004).

• Jeffrey C. Grossman, Eric Schwegler, Erik W. Draeger, François Gygi and Giulia Galli, "Towards an assessment of the accuracy of density functional theory for first principles simulations of water", Journal of Chemical Physics, 120, 300 (2004).

• Tadashi Ogitsu, Eric Schwegler, François Gygi and Giulia Galli, "Melting of Lithium Hydride", Physical Review Letters, 91, 175502 (2003).

• Fernando A. Reboredo, Eric Schwegler and Giulia Galli, "Optically Activated Functionalization Reactions in Si Quantum Dots", The Journal of the American Chemical Society, 125, 15243 (2003).

• François Gygi, Jean-Luc Fattebert and Eric Schwegler, "Computation of Maximally Localized Wannier Functions Using a Simultaneous Diagonalization Algorithm", Computer Physics Communications, 155, 1 (2003).

• Eric Schwegler, Giulia Galli, François Gygi and Randolph Hood "Reply: Dissociation of under pressure", Physical Review Letters, 89, 199602 (2002).

• Eric Schwegler, Giulia Galli, François Gygi and Randolph Hood "Dissociation of water under pressure", Physical Review Letters, 87 265501 (2001).

• Felice Lightstone, Eric Schwegler, Giulia Galli and François Gygi, "A first principles molecular dynamics simulation of the hydrated magnesium ion", Chemical Physics Letters, 343, 549 (2001).

• Eric Schwegler, Giulia Galli and François Gygi, "Conformational dynamics of the dimethyl phosphate anion in solution", Chemical Physics Letters, 342, 434 (2001).

• Jody White, Eric Schwegler, Giulia Galli and François Gygi, "Solvation of Na+ in water: first principles molecular dynamics", Journal of Chemical Physics, 113, 4668 (2000).

• Eric Schwegler, Giulia Galli and François Gygi, "Water under pressure", Physical Review Letters, 84, 2429 (2000).

• Eric Schwegler and Matt Challacombe, "Linear scaling computation of the Fock matrix. III. Formation of the exchange matrix with permutational symmetry", Theoretical Chemistry Accounts, 104, 344 (2000).

• Eric Schwegler and Matt Challacombe, "Linear scaling computation of the Fock matrix. IV. Multipole accelerated formation of the exchange matrix", Journal of Chemical Physics, 111, 6223 (1999).

• Eric Schwegler, Matt Challacombe and Martin Head-Gordon, "Multipole acceptability criteria for electronic structure theory", Journal of Chemical Physics, 109, 8764 (1998).

• Eric Schwegler, Matt Challacombe and Martin Head-Gordon, "Linear scaling computation of the Fock matrix. II. Rigorous bounds on exchange integrals and incremental Fock builds", Journal of Chemical Physics, 106, 9703 (1997).

• Matt Challacombe and Eric Schwegler, "Linear scaling computation of the Fock matrix", Journal of Chemical Physics, 106, 5526 (1997).

• Matt Challacombe and Eric Schwegler, "Solving the two-electron integral problem in Hartree-Fock theory", University of Minnesota Supercomputer Institute Technical Report 96-148.

• Eric Schwegler and Matt Challacombe, "Linear scaling computation of the Hartree-Fock exchange matrix", Journal of Chemical Physics, 105, 2726 (1996).

• Matt Challacombe, Eric Schwegler and Jan Almlof, "Fast assembly of the Coulomb matrix. A quantum chemical tree code", Journal of Chemical Physics, 104, 2726 (1996).

• Matt Challacombe, Eric Schwegler, and Jan Almlof, "Modern developments in Hartree-Fock theory: Fast methods for computing the Coulomb matrix", Computational Chemistry: Review of Current Trends, pp. 53-107, Ed. J. Leczszynski, World Scientific, 1996.

• Matt Challacombe, Eric Schwegler, and Jan Almlof, "Recurrence relations for the calculation of the Cartesian multipole tensor", Chemical Physics Letters, 241, 67 (1995).

• Eric Schwegler, Pawel Kozlowski and Ludwik Adamowicz, "Applications of explicitly correlated Gaussian-type functions for the ground state of the beryllium atom", Journal of Computational Chemistry, 14, 566 (1993).