{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2023,8,27]],"date-time":"2023-08-27T08:50:28Z","timestamp":1693126228797},"reference-count":0,"publisher":"American Chemical Society (ACS)","issue":"2","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J. Chem. Inf. Comput. Sci."],"published-print":{"date-parts":[[1992,3,1]]},"DOI":"10.1021\/ci00006a001","type":"journal-article","created":{"date-parts":[[2005,3,17]],"date-time":"2005-03-17T12:36:23Z","timestamp":1111062983000},"page":"125-130","source":"Crossref","is-referenced-by-count":10,"title":["New method for the calculation of bond native polarity using molecular electronic energy"],"prefix":"10.1021","volume":"32","author":[{"given":"Luca","family":"Baumer","sequence":"first","affiliation":[]},{"given":"Guido","family":"Sello","sequence":"additional","affiliation":[]}],"member":"316","published-online":{"date-parts":[[2002,5,1]]},"container-title":["Journal of Chemical Information and Computer Sciences"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/pubs.acs.org\/doi\/pdf\/10.1021\/ci00006a001","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2023,4,23]],"date-time":"2023-04-23T14:31:38Z","timestamp":1682260298000},"score":1,"resource":{"primary":{"URL":"https:\/\/pubs.acs.org\/doi\/abs\/10.1021\/ci00006a001"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[1992,3,1]]},"references-count":0,"journal-issue":{"issue":"2","published-print":{"date-parts":[[1992,3,1]]}},"alternative-id":["10.1021\/ci00006a001"],"URL":"https:\/\/doi.org\/10.1021\/ci00006a001","relation":{},"ISSN":["0095-2338","1520-5142"],"issn-type":[{"value":"0095-2338","type":"print"},{"value":"1520-5142","type":"electronic"}],"subject":[],"published":{"date-parts":[[1992,3,1]]}}}