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Publications by Heinz-Peter Liebermann
Ab Initio Spin-Orbit CI Calculations of the Potential Curves and Radiative Lifetimes of Low-Lying States of Lead Monofluoride
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Ab Initio Calculations on Low-Lying Electronic States of SbO2− and Franck-Condon Simulation of Its Photodetachment Spectrum
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
SpinOrbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and Ab Initio Calculations
Relativistic Molecular Structure Calculations Including CI for Several Low Lying States of SnO
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
Radiative Lifetime of the a Σ3+ State of HeH+ From Ab Initio Calculations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Energy and Radiative Properties of the Low-Lying NaRb States
Physical Review A
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Electronic States and Nature of Bonding of the Molecule PdGe by All Electron Ab Initio HF–CI Calculations and Mass Spectrometric Equilibrium Experiments
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Calculations of the Atomic Structure for the Low-Lying States of Actinium
Physical Review A
Optics
Atomic
Molecular Physics,
Ab Initio Calculations on Vibronic Coupling in the Lower Triplet States of Pyrimidine
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
