Nature of ground and electronic excited states of higher acenes von Yang, Yang, Davidson, Ernest R., Yang, Weitao

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Large Ground-State Entropy Changes for Hydrogen Atom Transfer Reactions of Iron Complexes von Mader, Elizabeth A, Davidson, Ernest R, Mayer, James M

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Optimized effective potentials yielding Hartree-Fock energies and densities von Staroverov, Viktor N., Scuseria, Gustavo E., Davidson, Ernest R.

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The Right Answer for the Right Reason: My Personal Goal for Quantum Chemistry von Davidson, Ernest R

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Koopmans’ Theorem in the Restricted Open-Shell Hartree−Fock Method. 1. A Variational Approach von Plakhutin, Boris N, Davidson, Ernest R

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Effective local potentials for orbital-dependent density functionals von Staroverov, Viktor N., Scuseria, Gustavo E., Davidson, Ernest R.

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Complete-active-space extended Koopmans theorem method von Davidson, Ernest R., Ortiz, Joseph Vincent, Staroverov, Viktor N.

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Rational approximations to pie: transcendental π and Euler’s Constant e von Balasubramanian, Krishnan, Davidson, Ernest R.

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Atomic isotropic hyperfine properties for second row elements (Al–Cl) von Feller, David, Stanton, John F., Davidson, Ernest R.

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Atomic isotropic hyperfine properties for first row elements (B–F) revisited von Feller, David, Stanton, John F., Davidson, Ernest R.

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Analysis of wave functions for open-shell molecules von DAVIDSON, Ernest R, CLARK, Aurora E

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A viewpoint on population analyses von Davidson, Ernest R., Clark, Aurora E.

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A theoretical study of the adiabatic and vertical ionization potentials of water von Feller, David, Davidson, Ernest R.

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Publisher’s Note: “Complete-active-space extended Koopmans theorem method” [J. Chem. Phys. 155, 051102 (2021)] von Davidson, Ernest R., Ortiz, Joseph Vincent, Staroverov, Viktor N.

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A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques von Feller, David, Peterson, Kirk A, Davidson, Ernest R

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Single-Molecule Magnets:  Two-Electron Reduced Version of a Mn12 Complex and Environmental Influences on the Magnetization Relaxation of (PPh4)2[Mn12O12(O2CCHCl2)16(H2O)4] von Soler, Monica, Wernsdorfer, Wolfgang, Abboud, Khalil A, Huffman, John C, Davidson, Ernest R, Hendrickson, David N, Christou, George

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Singlet–Triplet Energy Gaps for Diradicals from Particle–Particle Random Phase Approximation von Yang, Yang, Peng, Degao, Davidson, Ernest R, Yang, Weitao

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Diradical Character of the Cope Rearrangement Transition State von Staroverov, Viktor N, Davidson, Ernest R

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Ab Initio Diradical/Zwitterionic Polarizabilities and Hyperpolarizabilities in Twisted Double Bonds von Isborn, Christine M, Davidson, Ernest R, Robinson, Bruce H

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The Importance of Including Dynamic Electron Correlation in ab Initio Calculations von Borden, Weston Thatcher, Davidson, Ernest R

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