Chemical bonding of atomic adsorbates

Adsorbate Electronic Structure and Bonding on Metal Surfaces 

We expect similar bonding configurations as discussed above for second-row elements such as Si, P, and S. Both F and Cl should become more extreme in ionic 

For atomic H adsorption on surfaces the electronic structure as obtained by UPS studies and DFT calculations on Ni, Pd, and Pt shows a similar picture. There is a strong bonding H-induced feature around 7-9 eV below the Fermi level observed both in UPS and band structure calculations [43]. This has been related to that the H Is level interacts with both the metal -and 7-bands. Since the H Is level is much lower in energy in comparison with the previously discussed adsorbates, for which the outer level was of p character, it is anticipated that the metal s-electrons will be more strongly mixed into the adsorbate bonding resonance. Since no X-ray spectroscopy measurements can be conducted on H it is difficult to derive how much H Is character there is in the 7-band region, respectively, above the Fermi 

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