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Phys."],"abstract":"<jats:p>\n                    An analytical potential energy function using a modified Buckingham equation is developed for Bz\u2013H\n                    <jats:sub>2<\/jats:sub>\n                    O\n                    <jats:italic>via<\/jats:italic>\n                    ghost atom formalism. MP2\/aug-cc-pVTZ is comparable to CCSD(T)\/CBS and better than DFT-SAPT, is used for\n                    <jats:italic>ab initio<\/jats:italic>\n                    calculations of the system.\n                  <\/jats:p>","DOI":"10.1039\/d5cp00475f","type":"journal-article","created":{"date-parts":[[2025,7,29]],"date-time":"2025-07-29T09:06:01Z","timestamp":1753779961000},"page":"16923-16934","update-policy":"https:\/\/doi.org\/10.1039\/rsc_crossmark_policy","source":"Crossref","is-referenced-by-count":0,"title":["Analytic potential energy functions for benzene\u2013water interactions based on accurate\n                    <i>ab initio<\/i>\n                    calculations and the ghost atom formalism"],"prefix":"10.1039","volume":"27","author":[{"given":"Manju Siyaram","family":"Yadav","sequence":"first","affiliation":[{"name":"Department of Chemical & Biological Sciences, National Institute of Technology Meghalaya, Saitsohpen, Sohra, Meghalaya-793108, India"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Sk. 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