Jan Linderberg, Scientist, Teacher, Friend
Poul Jørgensen and His Science
Multi-Photon Absorption of Molecules
Two-Bond Spin-Spin Coupling Constants (2hJX-Y) Across X-H-Y Hydrogen Bonds: Some Fundamental Questions
Structure Optimizations for Excited States with Correlated Second-Order Methods: CC2 and ADC(2)
Angular Symmetry and Hylleraas Coordinates in Four-Body Problems
The Rotational g Tensor as a Benchmark for Ab Initio Molecular Property Calculations
Linear Response Properties Required to Simulate Vibrational Spectra of Biomolecules in Various Media: (R)-Phenyloxirane (A Comparative Theoretical and Spectroscopic Vibrational Study)
A Theoretical Model to Calculate Fundamental Physical Parameters for Molecule-Particle Interactions
Birefringences: A Challenge for Both Theory and Experiment
The Ab Initio Calculation of Optical Rotation and Electronic Circular Dichroism
Response of a Molecule to Adding or Removing an Electron
A Non-Iterative Numerical Solver of Poisson and Helmholtz Equations Using High-Order Finite-Element Functions
Some Trends in Relativistic and Electron Correlation Effects in Electric Properties of Small Molecules
Restricted Density Functional Response Theory for Open-Shell Systems
The Multiconfigurational Spin-Tensor Electron Propagator Method (MCSTEP).