Ab initio free energy calculations with chemical accuracy for molecule - surface interactions Joachim Sauer Institut für Chemie, Humboldt-Universität, Unter den Linden 6, 10000 Berlin, Germany - Free surface - Document - PDFSEARCH.IO

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Date: 2015-08-27 05:34:37		Ab initio free energy calculations with chemical accuracy for molecule - surface interactions Joachim Sauer Institut für Chemie, Humboldt-Universität, Unter den Linden 6, 10000 Berlin, Germany Add to Reading List Source URL: www.1stphyschemconference.unict.it Download Document from Source Website File Size: 41,50 KB Share Document on Facebook