Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Battaglia:1993:FRC, author = "Franco Battaglia and Emilio Gallicchio", title = "{FORTRAN} routine to compute {Born--Oppenheimer} potential energy curves directly from spectroscopic data", journal = j-J-COMPUT-CHEM, volume = "14", number = "5", pages = "579--586", month = may, year = "1993", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540140511", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:21 MST 2012", bibsource = "http://www.interscience.wiley.com/jpages/0192-8651; http://www.math.utah.edu/pub/tex/bib/fortran3.bib; http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib", acknowledgement = ack-nhfb, fjournal = "Journal of Computational Chemistry", journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651", onlinedate = "7 Sep 2004", }