{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,8,7]],"date-time":"2026-08-07T15:32:31Z","timestamp":1786116751629,"version":"build-2736575974"},"reference-count":65,"publisher":"American Chemical Society (ACS)","issue":"31","license":[{"start":{"date-parts":[[2026,7,17]],"date-time":"2026-07-17T00:00:00Z","timestamp":1784246400000},"content-version":"stm-asf","delay-in-days":0,"URL":"https:\/\/doi.org\/10.15223\/policy-029"},{"start":{"date-parts":[[2026,7,17]],"date-time":"2026-07-17T00:00:00Z","timestamp":1784246400000},"content-version":"stm-asf","delay-in-days":0,"URL":"https:\/\/doi.org\/10.15223\/policy-037"},{"start":{"date-parts":[[2026,7,17]],"date-time":"2026-07-17T00:00:00Z","timestamp":1784246400000},"content-version":"stm-asf","delay-in-days":0,"URL":"https:\/\/doi.org\/10.15223\/policy-045"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2026,8,6]]},"abstract":"<jats:title>Abstract<\/jats:title>\n                  <jats:p>Classical molecular dynamics (MD) simulation was carried out for aqueous UO2(NO3)2 solution with varying concentrations. Our simulation results reveal that with increasing concentration, more NO3\u2013 are found in the second coordination shell of UO22+, and in the first coordination shell, UO22+ and NO3\u2013 are in the same plane. Water molecules are oriented at 90\u00b0 with respect to the plane of NO3\u2013. Decrease in diffusivity of NO3\u2013 in the first coordination shell of UO22+ results in a significant difference in the VACF of NO3\u2013. At time t = 100 ps or more, UO22+, NO3\u2013, and water show almost identical jump motion as it is seen by the similar peaks appearing in the van Hove correlation function. However, a distinct peak appears at a time delay of t = 1 ps or less. The different distance parameters computed during the hydrogen bond (HB) switching event between water and NO3\u2013 have shown that the association of UO22+ with NO3\u2013 affects the HB switching event.<\/jats:p>","DOI":"10.1021\/acs.jpcb.6c03217","type":"journal-article","created":{"date-parts":[[2026,7,17]],"date-time":"2026-07-17T17:02:47Z","timestamp":1784307767000},"page":"8037-8051","source":"Crossref","is-referenced-by-count":0,"title":["Effect of Uranyl\nIon on Orientation, Dynamics and\nHydrogen Bond Dynamics of Nitrate Ion in Aqueous Uranyl Nitrate Solution"],"prefix":"10.1021","volume":"130","author":[{"ORCID":"https:\/\/orcid.org\/0000-0002-2830-0238","authenticated-orcid":true,"given":"S. A. M. Shamimul","family":"Ahsan","sequence":"first","affiliation":[{"name":"Atomic Mineral Directorate for Exploration & Research , Nagarabhavi , ,","place":["Bangalore, India, 560072"]},{"name":"Indian Institute of Science , , ,","place":["Bangalore, India, 560012"]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-9013-8040","authenticated-orcid":true,"given":"Govardhan","family":"Reddy","sequence":"additional","affiliation":[{"name":"Indian Institute of Science , , ,","place":["Bangalore, India, 560012"]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Smeer","family":"Durani","sequence":"additional","affiliation":[{"name":"Atomic Mineral Directorate for Exploration & Research , Begumpet , ,","place":["Hyderabad, India, 500016"]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-1646-374X","authenticated-orcid":true,"given":"Yashonath","family":"Subramanian","sequence":"additional","affiliation":[{"name":"Indian Institute of Science , , ,","place":["Bangalore, India, 560012"]}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"316","published-online":{"date-parts":[[2026,7,17]]},"reference":[{"key":"2026080608132927800_cit1","doi-asserted-by":"publisher","first-page":"941","DOI":"10.3844\/ajassp.2016.941.946","article-title":"Environmental protection through\nnuclear energy","volume":"13","author":"Petrescu","year":"2016","journal-title":"Am. 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Phys.\nChem."},{"key":"2026080608132927800_cit17","doi-asserted-by":"publisher","first-page":"3773","DOI":"10.1021\/jp9804695","article-title":"Theoretical studies\non the UO22+ and Sr2+ complexation by phosphoryl-containing O-PR3 ligands: QM ab initio calculations in the gas phase and MD\nFEP calculations in aqueous solution","volume":"102","author":"Hutschka","year":"1998","journal-title":"J. Phys.\nChem. A"},{"key":"2026080608132927800_cit18","doi-asserted-by":"publisher","first-page":"7659","DOI":"10.1021\/jp001352v","article-title":"M3+ lanthanide\ncation solvation by acetonitrile: The role of cation size, counterions,\nand polarization effects investigated by molecular dynamics and quantum\nmechanical simulations","volume":"104","author":"Baaden","year":"2000","journal-title":"J. Phys. Chem. 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Phys."},{"key":"2026080608132927800_cit34","doi-asserted-by":"publisher","first-page":"346","DOI":"10.1016\/0167-7977(86)90022-5","article-title":"Molecular dynamics\nsimulation of rigid molecules","volume":"4","author":"Ciccotti","year":"1986","journal-title":"Computer Physics\nReports"},{"key":"2026080608132927800_cit35","doi-asserted-by":"publisher","first-page":"395","DOI":"10.1080\/08927029408022001","article-title":"A non-iterative matrix method for\nconstraint molecular dynamics simulations","volume":"13","author":"Yoneya","year":"1994","journal-title":"Mol.\nSim."},{"key":"2026080608132927800_cit36","doi-asserted-by":"publisher","first-page":"253","DOI":"10.1002\/andp.19213690304","article-title":"Ewald summation","volume":"369","author":"Ewald","year":"1921","journal-title":"Ann. 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