Alternative wavefunction ansatz for including explicit electron-proton correlation in the nuclear-electronic orbital approach

Erratum: “Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions” [J. Chem. Phys. 129, 014101 (2008)]

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Proton-Coupled Electron Transfer versus Hydrogen Atom Transfer: Generation of Charge-Localized Diabatic States

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Variational geminal-augmented multireference self-consistent field theory: Two-electron systems

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Extension of Density Functional Theory to Nuclear Orbital plus Molecular Orbital Theory: Self-Consistent Field Calculations with the Colle–Salvetti Electron–Nucleus Correlation Functional

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Properties of the exact universal functional in multicomponent density functional theory

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Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation

(2008) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions

(2008) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Proton-Coupled Electron Transfer in Solution, Proteins, and Electrochemistry†

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Explicit-r12 correlation methods and local correlation methods

(2008)   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Development of Electron-Proton Density Functionals for Multicomponent Density Functional Theory

(2008) Arindam Chakraborty et al.   PHYSICAL REVIEW LETTERS