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Jörg Kossmann

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Physical Chemistry Chemical Physics : PCCP|March 30, 2012
Auxiliary basis sets for density-fitted correlated wavefunction calculations: weighted core-valence and ECP basis sets for post-d elementsChristof Hättig, Gunnar Schmitz, Jörg Kossmann
The Journal of Chemical Physics|January 28, 2012
Prediction of vibrational frequencies of possible intermediates and side products of the methanol synthesis on ZnO(0001) by ab initio calculationsJörg Kossmann, Guido Rossmüller, Christof Hättig
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|March 30, 2012
Auxiliary basis sets for density-fitted correlated wavefunction calculations: weighted core-valence and ECP basis sets for post-d elementsChristof Hättig, Gunnar Schmitz, Jörg Kossmann
The Journal of Chemical Physics|January 28, 2012
Prediction of vibrational frequencies of possible intermediates and side products of the methanol synthesis on ZnO(0001) by ab initio calculationsJörg Kossmann, Guido Rossmüller, Christof Hättig
Pageof 1