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Chemical Bonds and Electronic States of Transition Metal Containing Diatomics
Springer Verlag | 1987| -
Ab initio investigations of the C2F4S isomers and of their interconversions
Online Contents | 2003| -
All-electron ab initio investigations of the electronic states of the NiC molecule
Online Contents | 1999| -
Electronic states of the NiCu molecule determined byab initio Hartree-Fock and configuration interaction methods
National licenceSpringer Verlag | 1980| -
Electronic states of the NiCu molecule determined byab initio Hartree-Fock and configuration interaction methods
National licenceSpringer Verlag | 1980| -
Electronic structure and bonding in the Pd2 molecule by all electron ab initio HF–CI calculations and mass spectrometric measurements
National licenceAmerican Institute of Physics | 1984| -
Ab initio HF–CI calculations of the electronic ‘‘band structure’’ in the Fe2 molecule
National licenceAmerican Institute of Physics | 1982| -
Ab Initio Assessment of the Bonding in Disulfonates Containing Divalent Nitrogen and Phosphorus Atoms
Free accessAmerican Chemical Society | 2017| -
Ab Initio Assessment of the Bonding in Disulfonates Containing Divalent Nitrogen and Phosphorus Atoms
Free accessBASE | 2017|
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