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Publications by S. J. A. van Gisbergen
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
Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials
Physical Review A
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Assessment of Range-Separated Time-Dependent Density-Functional Theory for Calculating C6 Dispersion Coefficients
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Ab Initiophonon Dispersion in Crystalline Naphthalene Using Van Der Waals Density Functionals
Physical Review B
Optical
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Assessment of Van Der Waals Inclusive Density Functional Theory Methods for Layered Electroactive Materials
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A Van Der Waals Density Functional Study of MoO3 and Its Oxygen Vacancies
Local Decomposition of Imaginary Polarizabilities and Dispersion Coefficients
Physical Chemistry Chemical Physics
Theoretical Chemistry
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Correlation of Polarizabilities With Van Der Waals Interactions in P-Systems
Interpretation of Van Der Waals Density Functionals
Physical Review B
Semiempirical Calculation of Van Der Waals Coefficients for Alkali-Metal and Alkaline-Earth-Metal Atoms
Physical Review A
Semiempirical Van Der Waals Correction to the Density Functional Description of Solids and Molecular Structures
Physical Review B
