SB01 9:00 – 9:17 Ab initio CALCULATIONS FOR THE GROUP 2 M2O HYPERMETALLIC OXIDES B. Ostojić1, Per Jensen2, P. A. Schwerdtfeger3, and P. R. Bunker4 1 Institute of Chemistry, Technology and Metallurgy, University of Be - Ab Initio - Document - PDFSEARCH.IO

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Date: 2014-09-26 11:54:46 Theoretical chemistry Computational chemistry Quantum chemistry Franck–Condon principle ACES Infrared spectroscopy Ab initio quantum chemistry methods Energy level MOLPRO Chemistry Spectroscopy Molecular physics		SB01 9:00 – 9:17 Ab initio CALCULATIONS FOR THE GROUP 2 M2O HYPERMETALLIC OXIDES B. Ostojić1, Per Jensen2, P. A. Schwerdtfeger3, and P. R. Bunker4 1 Institute of Chemistry, Technology and Metallurgy, University of Be Add to Reading List Source URL: www.chem.uni-wuppertal.de Download Document from Source Website File Size: 234,70 KB Share Document on Facebook

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