Author of the publication

The Configuration Interaction Method: Advances in Highly Correlated Approaches

, and . volume 34 of Advances in Quantum Chemistry, Academic Press, London, (1999)
DOI: 10.1016/S0065-3276(08)60532-8

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

The Configuration Interaction Method: Advances in Highly Correlated Approaches, and . volume 34 of Advances in Quantum Chemistry, Academic Press, London, (1999)Psi4: an open-source ab initio electronic structure program, , , , , , , , , and 10 other author(s). Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (4): 556--565 (2012)Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals, , , and . The Journal of Chemical Physics, 134 (8): 084107 (2011)High-Order Quantum-Mechanical Analysis of Hydrogen Bonding in Hachimoji and Natural DNA Base Pairs., and . J. Chem. Inf. Model., 63 (10): 3150-3157 (May 2023)Systematic Study of Selected Diagonalization Methods for Configuration Interaction Matrices., , , and . J. Comput. Chem., 22 (13): 1574-1589 (2001)First principles computation of lattice energies of organic solids: The benzene crystal, and . Chemistry : a European journal, 14 (8): 2542-2547 (2008)Frontiers in electronic structure theory. The Journal of Chemical Physics, 132 (11): 110902 (March 2010)Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions., , , , , , and . J. Comput. Chem., 30 (14): 2187-2193 (2009)PSI3: An open-source Ab Initio electronic structure package., , , , , , , , , and 1 other author(s). J. Comput. Chem., 28 (9): 1610-1616 (2007)Electron-Passing Neural Networks for Atomic Charge Prediction in Systems with Arbitrary Molecular Charge., , , , and . J. Chem. Inf. Model., 61 (1): 115-122 (2021)