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Publications by Stan J. A. van Gisbergen
Calculation of the a Term of Magnetic Circular Dichroism Based on Time Dependent-Density Functional Theory I. Formulation and Implementation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
On the Required Shape Corrections to the Local Density and Generalized Gradient Approximations to the Kohn–Sham Potentials for Molecular Response Calculations of (Hyper)polarizabilities and Excitation Energies
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Effects of Fluorination on Iridium(III) Complex Phosphorescence: Magnetic Circular Dichroism and Relativistic Time-Dependent Density Functional Theory
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
Time Dependent Density Functional Theory Calculations for Electronic Circular Dichroism Spectra and Optical Rotations of Conformationally Flexible Chiral Donor-Acceptor Dyad
Time-Dependent Density Functional Theory
Lecture Notes in Physics
Astronomy
Physics
Couplings Between Electronic Transitions in a Subsystem Formulation of Time-Dependent Density Functional Theory
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Circular Dichroism and Magnetic Circular Dichroism of Nitrogenase Proteins
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Benchmarks for Electronically Excited States: Time-Dependent Density Functional Theory and Density Functional Theory Based Multireference Configuration Interaction
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Optimization of Materials With Time-Dependent Density Functional Theory
Acta Crystallographica Section A Foundations of Crystallography
Determination of the Absolute Configurations of Natural Products via Density Functional Theory Calculations of Vibrational Circular Dichroism, Electronic Circular Dichroism, and Optical Rotation: The Irids Plumericin and Isoplumericin
Conserving Approximations in Time-Dependent Density Functional Theory
Physical Review B
