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@Article{Suarez:1969:FPA, author = "Carlos B. Su{\'a}rez and Mario Gallardo", title = "A {Fortran} program to analyze the rotational structure of diatomic molecules", journal = j-J-COMPUT-PHYS, volume = "4", number = "3", pages = "424--426", month = oct, year = "1969", CODEN = "JCTPAH", DOI = "https://doi.org/10.1016/0021-9991(69)90010-2", ISSN = "0021-9991 (print), 1090-2716 (electronic)", ISSN-L = "0021-9991", bibdate = "Sun Jan 1 08:28:04 MST 2012", bibsource = "http://www.math.utah.edu/pub/tex/bib/jcomputphys1960.bib", URL = "http://www.sciencedirect.com/science/article/pii/0021999169900102", acknowledgement = ack-nhfb, fjournal = "Journal of Computational Physics", journal-URL = "http://www.sciencedirect.com/science/journal/00219991/", }