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Publications by Karl A. Gingerich
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
Related publications
Ab Initio Calculations of the Dissociative Attachment Resonance Energies for an Octafluorocyclopentene Molecule With Comparisons to Electron Attachment Mass Spectrometric Measurements
Applied Physics Letters
Astronomy
Physics
The Description of Chemical Bonding From AB Initio Calculations
Annual Review of Physical Chemistry
Theoretical Chemistry
Physical
Vibrational Spectra, Conformational Equilibrium and Ab Initio Calculations of 1,2-Diphenylethane
Journal of Molecular Structure
Organic Chemistry
Inorganic Chemistry
Analytical Chemistry
Spectroscopy
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
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
Acta Physica Polonica A
Astronomy
Physics
Bonding Nature of Si7 Bicapped Pentagon Cluster: Ab-Initio Study
Materials Transactions, JIM
SpinOrbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and Ab Initio Calculations
Ab Initio Numerical Simulation of Left-Handed Metamaterials: Comparison of Calculations and Experiments
Journal of Applied Physics
Astronomy
Physics
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
