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@article{https://resolver.caltech.edu/CaltechAUTHORS:20160708-125611760,
    title = "C\_8H\_8: a density functional theory study of molecular geometries introducing the localised bond density",
    journal = "Journal of the Chemical Society, Faraday Transactions",
    year = "1996",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:20160708-125611760",
    id = "record",
    issn = "0956-5000",
    doi = "10.1039/FT9969203015",
    volume = "92"
}