Computation of the Isotropic Hyperfine Coupling Constant: Efficiency and Insights from a New Approach Based on Wave Function Theory
Homooligopeptides. Variations of the calculated absolute free energies G(n)/n in function of the number n of amino acids
Nonadiabatic Dynamics of Charge-Transfer States Using the Anthracene-Tetracyanoethylene Complex as a Prototype
Determination of Block Size in Poly(ethylene oxide)-b-polystyrene Block Copolymers by Matrix-Assisted Laser Desorption/Ionization Time-of-Flight Mass Spectrometry
