NATIONAL RESOURCE FOR COMPUTATION IN CHEMISTRY (NRCC) SOFTWARE FOR COMPUTATION SPECTROSCOPY

dc.creator	Hagstrom, S.	en_US
dc.date.accessioned	2006-06-15T14:12:33Z
dc.date.available	2006-06-15T14:12:33Z
dc.date.issued	1979	en_US
dc.identifier	1979-RB-11	en_US
dc.identifier.uri	http://hdl.handle.net/1811/10872
dc.description	Author Institution:	en_US
dc.description.abstract	A large body of state-of-the-art software is currently being installed at the NRCC for doing accurate calculations of the electronic properties of atoms and molecules. The use of these programs for the calculation of various quantities of spectroscopic interest, such as absolute and relative term values, transition probabilities, potential energy curves, Franck-Condon factors, etc., will be discussed with special reference to atoms and small molecules.	en_US
dc.format.extent	48988 bytes
dc.format.mimetype	image/jpeg
dc.language.iso	English	en_US
dc.publisher	Ohio State University	en_US
dc.title	NATIONAL RESOURCE FOR COMPUTATION IN CHEMISTRY (NRCC) SOFTWARE FOR COMPUTATION SPECTROSCOPY	en_US
dc.type	article	en_US