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Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals

L. Burns, Álvaro Vázquez-Mayagoitia, B. Sumpter, and C. Sherrill. The Journal of Chemical Physics, 134 (8): 084107 (2011)
DOI: 10.1063/1.3545971

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David C Coffey

David C Reinisch

Guido C C Clinckspoor

Thomas C C Knöbig

Ullrich C C Jagstaidt

Other publications of authors with the same name

Systematic Study of Selected Diagonalization Methods for Configuration Interaction Matrices.M. Leininger, C. Sherrill, W. Allen, and H. III. J. Comput. Chem., 22 (13): 1574-1589 (2001)First principles computation of lattice energies of organic solids: The benzene crystalA. Ringer, and C. Sherrill. Chemistry : a European journal, 14 (8): 2542-2547 (2008)High-Order Quantum-Mechanical Analysis of Hydrogen Bonding in Hachimoji and Natural DNA Base Pairs.R. Kumawat, and C. Sherrill. J. Chem. Inf. Model., 63 (10): 3150-3157 (May 2023)Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionalsL. Burns, Álvaro Vázquez-Mayagoitia, B. Sumpter, and C. Sherrill. The Journal of Chemical Physics, 134 (8): 084107 (2011)Psi4: an open-source ab initio electronic structure programJ. Turney, A. Simmonett, R. Parrish, E. Hohenstein, F. Evangelista, J. Fermann, B. Mintz, L. Burns, J. Wilke, M. Abrams and 10 other author(s). Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (4): 556--565 (2012)The Configuration Interaction Method: Advances in Highly Correlated ApproachesC. Sherrill, and H. Schaefer III. volume 34 of Advances in Quantum Chemistry, Academic Press, London, (1999)Frontiers in electronic structure theoryC. Sherrill. The Journal of Chemical Physics, 132 (11): 110902 (March 2010)Electron-Passing Neural Networks for Atomic Charge Prediction in Systems with Arbitrary Molecular Charge.D. Metcalf, A. Jiang, S. Spronk, D. Cheney, and C. Sherrill. J. Chem. Inf. Model., 61 (1): 115-122 (2021)Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions.C. Sherrill, B. Sumpter, M. Sinnokrot, M. Marshall, E. Hohenstein, R. Walker, and I. Gould. J. Comput. Chem., 30 (14): 2187-2193 (2009)PSI3: An open-source Ab Initio electronic structure package.T. Crawford, C. Sherrill, E. Valeev, J. Fermann, R. King, M. Leininger, S. Brown, C. Janssen, E. Seidl, J. Kenny and 1 other author(s). J. Comput. Chem., 28 (9): 1610-1616 (2007)

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Disambiguation of "Sherrill, C. David"