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Publications by E. J. Baerends
On Derivatives of the Energy With Respect to Total Electron Number and Orbital Occupation Numbers. A Critique of Janak's Theorem
Molecular Physics
Theoretical Chemistry
Biophysics
Condensed Matter Physics
Molecular Biology
Physical
Interpretation of the Kohn–Sham Orbital Energies as Approximate Vertical Ionization Potentials
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Exchange Potential From the Common Energy Denominator Approximation for the Kohn–Sham Green’s Function: Application to (Hyper)polarizabilities of Molecular Chains
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
The Effect of Corrugation on the Quantum Dynamics of Dissociative and Diffractive Scattering of H2 From Pt(111)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Away From Generalized Gradient Approximation: Orbital-Dependent Exchange-Correlation Functionals
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Density Functional Results for Isotropic and Anisotropic Multipole Polarizabilities and C6, C7, and C8 Van Der Waals Dispersion Coefficients for Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: “Six-Dimensional Quantum Dynamics of Dissociative Chemisorption of H2 on Cu(100)” [J. Chem. Phys. 107, 3309 (1997)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Reactive Scattering of H[sub 2] From Cu(100): Six-Dimensional Quantum Dynamics Results for Reaction and Scattering Obtained With a New, Accurately Fitted Potential-Energy Surface
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials
Physical Review A
