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	1.	Investigation of interstitial hydrogen and related defects in ZnO. [electronic resource] by Koßmann, Jörg Hättig, Christof Producer: 20130422 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Auxiliary basis sets for density-fitted correlated wavefunction calculations: weighted core-valence and ECP basis sets for post-d elements. [electronic resource] by Hättig, Christof Schmitz, Gunnar Kossmann, Jörg Producer: 20120807 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Prediction of vibrational frequencies of possible intermediates and side products of the methanol synthesis on ZnO(0001) by ab initio calculations. [electronic resource] by Kossmann, Jörg Rossmüller, Guido Hättig, Christof Producer: 20120425 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Thermodynamic assessment of the Co-Ta system. [electronic resource] by Wang, Peisheng Koßmann, Jörg Kattner, Ursula R Palumbo, Mauro Hammerschmidt, Thomas Olson, Gregory B Publication details: CALPHAD ; computer coupling of phase diagrams and thermochemistry 2019 In: CALPHAD ; computer coupling of phase diagrams and thermochemistry vol. 64 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)