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Electronic states and nature of bonding of the molecule PdGe by all electron a b i n i t i o HF–CI calculations and mass spectrometric equilibrium experiments

Data up to Jan 2025

Published1986
Citations12
References16

Total Citations Per Year

Abstract

References (16)

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Electronic structure calculations for the molecules Si2 and Ge2 using all electron ab initio <scp>HF</scp>‐<scp>CI</scp> methods

1986 • 27 citations

The Dissociation Energy of the Molecule PdGe

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