{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,10,7]],"date-time":"2025-10-07T05:25:35Z","timestamp":1759814735153},"reference-count":8,"publisher":"Elsevier BV","issue":"1","license":[{"start":{"date-parts":[[1985,1,1]],"date-time":"1985-01-01T00:00:00Z","timestamp":473385600000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.elsevier.com\/tdm\/userlicense\/1.0\/"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["Computers & Chemistry"],"published-print":{"date-parts":[[1985,1]]},"DOI":"10.1016\/0097-8485(85)80014-0","type":"journal-article","created":{"date-parts":[[2002,7,25]],"date-time":"2002-07-25T07:52:30Z","timestamp":1027583550000},"page":"19-22","source":"Crossref","is-referenced-by-count":7,"title":["An iterative method for Franck\u2014Condon factor calculations with the use of the morse potential function to estimate equilibrium bond lengths of diatom"],"prefix":"10.1016","volume":"9","author":[{"given":"Foo Tim","family":"Chau","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"78","reference":[{"key":"10.1016\/0097-8485(85)80014-0_BIB1","doi-asserted-by":"crossref","first-page":"182","DOI":"10.1016\/0022-2852(63)90168-1","volume":"10","author":"Cashion","year":"1963","journal-title":"J. Mol. Spectrosc."},{"key":"10.1016\/0097-8485(85)80014-0_BIB2","doi-asserted-by":"crossref","first-page":"155","DOI":"10.1016\/0166-1280(83)80167-5","volume":"94","author":"Chau","year":"1983","journal-title":"J. Mol. Struct. Theo Chem."},{"key":"10.1016\/0097-8485(85)80014-0_BIB3","doi-asserted-by":"crossref","first-page":"97","DOI":"10.1016\/0166-1280(84)80117-7","volume":"110","author":"Chau","year":"1984","journal-title":"J. Mol. Struct. Theo Chem."},{"key":"10.1016\/0097-8485(85)80014-0_BIB4","doi-asserted-by":"crossref","first-page":"438","DOI":"10.1063\/1.1696761","volume":"43","author":"Halmann","year":"1965","journal-title":"J. Chem. Phys."},{"key":"10.1016\/0097-8485(85)80014-0_BIB5","article-title":"Molecular Spectra and Molecular Structure I","author":"Herzberg","year":"1950"},{"key":"10.1016\/0097-8485(85)80014-0_BIB6","doi-asserted-by":"crossref","first-page":"57","DOI":"10.1103\/PhysRev.34.57","volume":"34","author":"Morse","year":"1929","journal-title":"Phys. Rev."},{"key":"10.1016\/0097-8485(85)80014-0_BIB7","doi-asserted-by":"crossref","first-page":"1165","DOI":"10.1039\/tf9686401165","volume":"64","author":"Smith","year":"1968","journal-title":"Trans. Faraday Soc."},{"key":"10.1016\/0097-8485(85)80014-0_BIB8","unstructured":"Turner, D. W., Baker C., Baker A. D. & Brundle, C. R. (1970), Wiley-Interscience, New York."}],"container-title":["Computers & Chemistry"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:0097848585800140?httpAccept=text\/xml","content-type":"text\/xml","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/api.elsevier.com\/content\/article\/PII:0097848585800140?httpAccept=text\/plain","content-type":"text\/plain","content-version":"vor","intended-application":"text-mining"}],"deposited":{"date-parts":[[2019,5,5]],"date-time":"2019-05-05T23:25:21Z","timestamp":1557098721000},"score":1,"resource":{"primary":{"URL":"https:\/\/linkinghub.elsevier.com\/retrieve\/pii\/0097848585800140"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[1985,1]]},"references-count":8,"journal-issue":{"issue":"1","published-print":{"date-parts":[[1985,1]]}},"alternative-id":["0097848585800140"],"URL":"https:\/\/doi.org\/10.1016\/0097-8485(85)80014-0","relation":{},"ISSN":["0097-8485"],"issn-type":[{"value":"0097-8485","type":"print"}],"subject":[],"published":{"date-parts":[[1985,1]]}}}