![Theoretical chemistry / Computational chemistry / Quantum chemistry / Franck–Condon principle / ACES / Infrared spectroscopy / Ab initio quantum chemistry methods / Energy level / MOLPRO / Chemistry / Spectroscopy / Molecular physics Theoretical chemistry / Computational chemistry / Quantum chemistry / Franck–Condon principle / ACES / Infrared spectroscopy / Ab initio quantum chemistry methods / Energy level / MOLPRO / Chemistry / Spectroscopy / Molecular physics](https://www.pdfsearch.io/img/52b93bc31628e54b19c10ab01d37a7f3.jpg) Date: 2014-09-26 11:54:46Theoretical 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 BeAdd to Reading ListSource URL: www.chem.uni-wuppertal.deDownload Document from Source Website File Size: 234,70 KBShare Document on Facebook
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