{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,5,27]],"date-time":"2025-05-27T09:10:06Z","timestamp":1748337006631,"version":"3.41.0"},"reference-count":66,"publisher":"IOP Publishing","issue":"23","license":[{"start":{"date-parts":[[2025,5,27]],"date-time":"2025-05-27T00:00:00Z","timestamp":1748304000000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/iopscience.iop.org\/page\/copyright"},{"start":{"date-parts":[[2025,5,27]],"date-time":"2025-05-27T00:00:00Z","timestamp":1748304000000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/iopscience.iop.org\/info\/page\/text-and-data-mining"}],"content-domain":{"domain":["iopscience.iop.org"],"crossmark-restriction":false},"short-container-title":["J. Phys.: Condens. Matter"],"published-print":{"date-parts":[[2025,6,9]]},"abstract":"<jats:title>Abstract<\/jats:title>\n               <jats:p>This study presents a theoretical exploration of light\u2013matter interaction in crystal (CuCl<jats:sub>2<\/jats:sub> 4-aminoacetophenone) and cocrystal (CuCl<jats:sub>2<\/jats:sub> 4-aminoacetophenone 1,4-diiodotetraflourobenzene) systems using the density functional theory approach. The findings not only identify realistic charge transfer (CT) channels within these systems but also reveal their implications for the field of materials science. The natural bond orbital analysis on the molecules shows that the copper atoms produce lone pair interactions and construct <jats:italic>\u03c0<\/jats:italic>-conjugated pathways with ligands. Density of states analysis reveals that compared to the parent crystal, the cocrystal accumulates more electronic states. The exciton descriptors like <jats:italic>D<\/jats:italic>\n                  <jats:sub>index<\/jats:sub>, <jats:italic>H<\/jats:italic>\n                  <jats:sub>index<\/jats:sub>, Sr, <jats:italic>t<\/jats:italic>\n                  <jats:sub>index<\/jats:sub>, hole delocalization index, and electron delocalization index were used to study the exciton dynamics. Both compounds have CT and local excitation (LE) character, and CT is dominant over LE. The descriptor values revealed how strong or weak the exciton pair is regarding binding energy. The binding energy strength is illustrated with exciton descriptor indexes and a graphical overlap integral. It is evident that as the excitation states increase, the binding energy of the exciton gradually decreases. After the excitation process, the e\u2013h delocalization spreads within the molecular unit, validating the theoretical coexistence of Frenkel\u2013CT excitons with a radius of a few angstroms (\u00c5) and an immense binding energy.<\/jats:p>","DOI":"10.1088\/1361-648x\/add3a7","type":"journal-article","created":{"date-parts":[[2025,5,2]],"date-time":"2025-05-02T22:56:36Z","timestamp":1746226596000},"page":"235901","update-policy":"https:\/\/doi.org\/10.1088\/crossmark-policy","source":"Crossref","is-referenced-by-count":0,"title":["Exciton dynamics and binding energy relation in crystal-cocrystal system"],"prefix":"10.1088","volume":"37","author":[{"given":"Saji","family":"Chandran","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Krishna B","family":"Kurup","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Sunil Raj","family":"R","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Sankaran Nampoothiri","family":"V","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-4528-680X","authenticated-orcid":true,"given":"Lynnette","family":"Joseph","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"266","published-online":{"date-parts":[[2025,5,27]]},"reference":[{"key":"cmadd3a7bib1","doi-asserted-by":"publisher","DOI":"10.1103\/PhysRevA.110.030101","article-title":"Interactions mediated by atoms, photons, electrons, and excitons","volume":"110","author":"Paredes","year":"2024","journal-title":"Phys. Rev. A"},{"key":"cmadd3a7bib2","doi-asserted-by":"publisher","first-page":"1","DOI":"10.1557\/s43579-024-00676-8","article-title":"Insight into exciton polaritons of two-dimensional transition metal dichalcogenides with time-resolved spectroscopy","volume":"15","author":"Policht","year":"2025","journal-title":"MRS Commun."},{"key":"cmadd3a7bib3","doi-asserted-by":"publisher","first-page":"31554","DOI":"10.1039\/D3CP01415K","article-title":"Theory and modeling of light-matter interactions in chemistry: current and future","volume":"25","author":"Weight","year":"2023","journal-title":"Phys. Chem. Chem. Phys."},{"key":"cmadd3a7bib4","doi-asserted-by":"publisher","first-page":"249","DOI":"10.1021\/acs.chemrev.6b00002","article-title":"Light absorption and energy transfer in the antenna complexes of photosynthetic organisms","volume":"117","author":"Mirkovic","year":"2017","journal-title":"Chem. Rev."},{"key":"cmadd3a7bib5","doi-asserted-by":"publisher","first-page":"6915","DOI":"10.1021\/acs.jpclett.8b03077","article-title":"Interlayer-decoupled Sc-based Mxene with high carrier mobility and strong light-harvesting ability","volume":"9","author":"Zhou","year":"2018","journal-title":"J. Phys. Chem. Lett."},{"key":"cmadd3a7bib6","doi-asserted-by":"publisher","first-page":"1272","DOI":"10.1021\/jz5003154","article-title":"Quantum-mechanical prediction of nanoscale photovoltaics","volume":"5","author":"Zhang","year":"2014","journal-title":"J. Phys. Chem. Lett."},{"key":"cmadd3a7bib7","doi-asserted-by":"publisher","first-page":"1763","DOI":"10.1039\/C4CS00348A","article-title":"A multiscale quantum mechanics\/electromagnetics method for device simulations","volume":"44","author":"Yam","year":"2015","journal-title":"Chem. Soc. Rev."},{"key":"cmadd3a7bib8","doi-asserted-by":"publisher","first-page":"4410","DOI":"10.1021\/acs.jpclett.5b01913","article-title":"Multiscale modeling of plasmon-enhanced power conversion efficiency in nanostructured solar cells","volume":"6","author":"Meng","year":"2015","journal-title":"J. Phys. Chem. Lett."},{"key":"cmadd3a7bib9","doi-asserted-by":"publisher","DOI":"10.1103\/RevModPhys.89.035002","article-title":"Quantum sensing","volume":"89","author":"Degen","year":"2017","journal-title":"Rev. Mod. Phys."},{"key":"cmadd3a7bib10","doi-asserted-by":"publisher","DOI":"10.1088\/1361-6633\/aad5b2","article-title":"Photonic quantum information processing: a review","volume":"82","author":"Flamini","year":"2019","journal-title":"Rep. Prog. Phys."},{"key":"cmadd3a7bib11","doi-asserted-by":"publisher","first-page":"1123","DOI":"10.1038\/nmat4392","article-title":"Conductivity in organic semiconductors hybridized with the vacuum field","volume":"14","author":"Orgiu","year":"2015","journal-title":"Nat. Mater."},{"key":"cmadd3a7bib12","doi-asserted-by":"publisher","first-page":"eaau9338","DOI":"10.1126\/sciadv.aau9338","article-title":"Room temperature polariton lasing in quantum heterostructure nanocavities","volume":"5","author":"Kang","year":"2019","journal-title":"Sci. Adv."},{"key":"cmadd3a7bib13","doi-asserted-by":"publisher","first-page":"9162","DOI":"10.1002\/ange.201703539","article-title":"Energy transfer between spatially separated entangled molecules","volume":"129","author":"Zhong","year":"2017","journal-title":"Angew. Chem."},{"key":"cmadd3a7bib14","doi-asserted-by":"publisher","first-page":"1874","DOI":"10.1038\/s41467-021-22183-3","article-title":"Polariton-assisted excitation energy channeling in organic heterojunctions","volume":"12","author":"Wang","year":"2021","journal-title":"Nat. Commun."},{"key":"cmadd3a7bib15","doi-asserted-by":"publisher","first-page":"16661","DOI":"10.1002\/anie.202105442","article-title":"Ultralong\u2010range polariton\u2010assisted energy transfer in organic microcavities","volume":"60","author":"Georgiou","year":"2021","journal-title":"Angew. Chem. Int. Ed."},{"key":"cmadd3a7bib16","doi-asserted-by":"publisher","first-page":"435","DOI":"10.1038\/s42254-022-00447-1","article-title":"Polariton condensates for classical and quantum computing","volume":"4","author":"Kavokin","year":"2022","journal-title":"Nat. Rev. Phys."},{"key":"cmadd3a7bib17","doi-asserted-by":"publisher","first-page":"2863","DOI":"10.1038\/s41467-020-16656-0","article-title":"Room temperature organic exciton\u2013polariton condensate in a lattice","volume":"11","author":"Dusel","year":"2020","journal-title":"Nat. Commun."},{"key":"cmadd3a7bib18","doi-asserted-by":"publisher","first-page":"13335","DOI":"10.1021\/ja048114o","article-title":"Crystal engineering approach to forming cocrystals of amine hydrochlorides with organic acids. Molecular complexes of fluoxetine hydrochloride with benzoic, succinic, and fumaric acids","volume":"126","author":"Childs","year":"2004","journal-title":"J. Am. Chem. Soc."},{"key":"cmadd3a7bib19","doi-asserted-by":"publisher","first-page":"479","DOI":"10.15171\/apb.2016.062","article-title":"Pharmaceutical cocrystals: regulatory and strategic aspects, design and development","volume":"6","author":"Gadade","year":"2016","journal-title":"Adv. Pharm. Bull."},{"key":"cmadd3a7bib20","doi-asserted-by":"publisher","first-page":"8342","DOI":"10.1002\/anie.200700534","article-title":"Crystal engineering: a holistic view","volume":"46","author":"Desiraju","year":"2007","journal-title":"Angew. Chem. Int. Ed."},{"key":"cmadd3a7bib21","doi-asserted-by":"publisher","first-page":"2385","DOI":"10.3390\/ma13102385","article-title":"Exploring the halogen-bonded cocrystallization potential of a metal-organic unit derived from copper(ii) chloride and 4-aminoacetophenone","volume":"13","author":"Nemec","year":"2020","journal-title":"Materials"},{"key":"cmadd3a7bib22","doi-asserted-by":"publisher","first-page":"6169","DOI":"10.1021\/acs.cgd.7b01325","article-title":"A large family of halogen-bonded cocrystals involving metal-organic building blocks with open coordination sites","volume":"17","author":"Nemec","year":"2017","journal-title":"Cryst. Growth Des."},{"key":"cmadd3a7bib23","first-page":"1","article-title":"Cathodoluminescence and transmission cathodoluminescence","author":"Pendse","year":"2001","journal-title":"Elsevier"},{"key":"cmadd3a7bib24","doi-asserted-by":"publisher","first-page":"8487","DOI":"10.1021\/acs.chemrev.1c00648","article-title":"Dynamics of exciton in conjugated molecules and organic semiconductor systems","volume":"122","author":"Dimitriev","year":"2022","journal-title":"Chem. Rev."},{"year":"2010","author":"Peter","key":"cmadd3a7bib25"},{"year":"2006","author":"Kasap","key":"cmadd3a7bib26"},{"year":"1997","author":"Bhattacharya","key":"cmadd3a7bib27"},{"key":"cmadd3a7bib28","article-title":"Unimolecular kinetics","volume":"vol 39","author":"Green","year":"2003","edition":"1st edn"},{"key":"cmadd3a7bib29","doi-asserted-by":"publisher","first-page":"58","DOI":"10.1002\/jcc.22885","article-title":"Multiwfn: A multifunctional wavefunction analyzer","volume":"33","author":"Lu","year":"2012","journal-title":"J. Comput. Chem."},{"key":"cmadd3a7bib30","doi-asserted-by":"publisher","first-page":"585","DOI":"10.1524\/zkri.218.9.585.20680","article-title":"Theoretical explanation of the octahedral distortion in FeF 2 and MgF 2","volume":"218","author":"Riss","year":"2003","journal-title":"Kristallographie-Crystalline Materials"},{"key":"cmadd3a7bib31","doi-asserted-by":"publisher","first-page":"2566","DOI":"10.1021\/jp508723d","article-title":"Locally-excited (LE) versus charge-transfer (CT) excited state competition in a series of para-substituted neutral green fluorescent protein (GFP) chromophore models","volume":"119","author":"Olsen","year":"2015","journal-title":"J. Phys. Chem B"},{"key":"cmadd3a7bib32","first-page":"145","article-title":"Heterocycles from donor-acceptor interactions","volume":"Vol. 112","author":"Aly","year":"2014"},{"key":"cmadd3a7bib33","doi-asserted-by":"publisher","first-page":"8122","DOI":"10.1039\/c3cs60117j","article-title":"Charge-transfer excitation: unconventional yet practical means for controlling stereoselectivity in asymmetric photoreactions","volume":"42","author":"Mori","year":"2013","journal-title":"Chem. Soc. Rev."},{"key":"cmadd3a7bib34","doi-asserted-by":"publisher","DOI":"10.1016\/j.cplett.2022.140035","article-title":"Evaluating the photoelectric performance of D-\u03c0-A dyes with different \u03c0-conjugated bridges for DSSCs","volume":"806","author":"Ren","year":"2022","journal-title":"Chem. Phys. Lett."},{"key":"cmadd3a7bib35","doi-asserted-by":"publisher","first-page":"40","DOI":"10.1016\/j.chemphys.2011.12.008","article-title":"Density functional theory calculation of refractive indices of liquid-forming silicon oil compounds","volume":"394","author":"Lee","year":"2012","journal-title":"Chem. Phys."},{"key":"cmadd3a7bib36","doi-asserted-by":"publisher","first-page":"1988","DOI":"10.1016\/j.dt.2020.09.022","article-title":"Dielectric constant predictions for energetic materials using quantum calculations","volume":"17","author":"Robitaille","year":"2021","journal-title":"Def. Technol."},{"key":"cmadd3a7bib37","doi-asserted-by":"publisher","DOI":"10.1002\/aesr.202100184","article-title":"Exciton binding energy of non\u2010fullerene electron acceptors","volume":"3","author":"Zhu","year":"2022","journal-title":"Adv. Energ. Sustain. Res."},{"key":"cmadd3a7bib38","doi-asserted-by":"publisher","first-page":"17","DOI":"10.1039\/C3MH00098B","article-title":"Mind the gap!","volume":"1","author":"Bredas","year":"2014","journal-title":"Mater. Horiz."},{"key":"cmadd3a7bib39","doi-asserted-by":"publisher","first-page":"42","DOI":"10.1016\/j.synthmet.2013.04.010","article-title":"Exciton binding energy in small organic conjugated molecule","volume":"174","author":"Nayak","year":"2013","journal-title":"Synth. Met."},{"key":"cmadd3a7bib40","article-title":"Gaussian 09","author":"Frisch","year":"2009","unstructured":"Frisch M J et al 2009 Gaussian 09 Wallingford CT, USA"},{"key":"cmadd3a7bib41","doi-asserted-by":"publisher","first-page":"899","DOI":"10.1021\/cr00088a005","article-title":"Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint","volume":"88","author":"Reed","year":"1988","journal-title":"Chemical Reviews"},{"key":"cmadd3a7bib42","doi-asserted-by":"publisher","DOI":"10.1016\/j.jphotochem.2020.112413","article-title":"Synthesis and third order optical nonlinearity studies of toluidine tartrate single crystal supported by photophysical characterization and vibrational spectral analysis","volume":"393","author":"George","year":"2020","journal-title":"J. Photochem. Photobiol. A"},{"key":"cmadd3a7bib43","doi-asserted-by":"publisher","first-page":"941","DOI":"10.1016\/j.saa.2009.11.030","article-title":"The spectroscopic (FT-IR, FT-IR gas phase, FT-Raman and UV) and NBO analysis of 4-hydroxypiperidine by density functional method","volume":"75","author":"Sebastian","year":"2010","journal-title":"Spectrochim. Acta A"},{"key":"cmadd3a7bib44","doi-asserted-by":"publisher","first-page":"1381","DOI":"10.1002\/jrs.1554","article-title":"Structural conformation and vibrational spectroscopic studies of 2,6-bis(p-N,N-dimethyl benzylidene) cyclohexanone using density functional theory","volume":"37","author":"James","year":"2006","journal-title":"J. Raman Spectrosc."},{"key":"cmadd3a7bib45","doi-asserted-by":"publisher","first-page":"886","DOI":"10.37896\/pd91.5\/91565","article-title":"Density functional theory (DFT) and natural bond orbital (NBO) analysis of the interaction of carbonyl sulfide with thiophene as a gas sensor","volume":"91","author":"","year":"2022","journal-title":"Periodico di Mineralogia"},{"key":"cmadd3a7bib46","doi-asserted-by":"publisher","first-page":"391","DOI":"10.4172\/2153-2435.1000391","article-title":"Spectroscopic investigation (FT-IR, FT-Raman, NMR and UV-Vis),conformational stability, NBO and thermodynamic analysis of 1-(2-methoxyphenyl) Piperazine and 1-(2-chlorophenyl) Piperazine by DFT approach","volume":"6","author":"","year":"2015","journal-title":"Pharm. Anal. Acta"},{"key":"cmadd3a7bib47","doi-asserted-by":"publisher","first-page":"469","DOI":"10.1007\/s00894-008-0432-7","article-title":"Systematic characterization on electronic structures and spectra for a series of complexes, M(IDB)Cl2 (M = Mn, Fe, Co, Ni, Cu and Zn): a theoretical study","volume":"15","author":"Zhu","year":"2009","journal-title":"J. Mol. Model."},{"key":"cmadd3a7bib48","doi-asserted-by":"publisher","first-page":"1807","DOI":"10.1039\/C5SC02703A","article-title":"Near-IR absorbing donor-acceptor ligand-to-ligand charge-transfer complexes of nickel(ii)","volume":"7","author":"Cameron","year":"2016","journal-title":"Chem. Sci."},{"key":"cmadd3a7bib49","doi-asserted-by":"publisher","first-page":"193","DOI":"10.1016\/j.ica.2018.10.040","article-title":"Jahn-Teller effect in high spin d4 and d9 octahedral metal-complexes","volume":"486","author":"Conradie","year":"2019","journal-title":"Inorg. Chim. Acta"},{"key":"cmadd3a7bib50","doi-asserted-by":"publisher","first-page":"1860","DOI":"10.1021\/jacsau.1c00353","article-title":"Luminescent first-row transition metal complexes","volume":"1","author":"Wegeberg","year":"2021","journal-title":"JACS Au"},{"key":"cmadd3a7bib51","doi-asserted-by":"publisher","DOI":"10.1002\/anie.202213207","article-title":"Charge\u2010transfer and spin\u2010flip states: thriving as complements","volume":"62","author":"Kitzmann","year":"2023","journal-title":"Angew. Chem. Int. Ed."},{"key":"cmadd3a7bib52","doi-asserted-by":"publisher","first-page":"461","DOI":"10.1016\/j.carbon.2020.05.023","article-title":"An sp-hybridized all-carboatomic ring, cyclo[18]carbon: electronic structure, electronic spectrum, and optical nonlinearity","volume":"165","author":"Liu","year":"2020","journal-title":"Carbon"},{"key":"cmadd3a7bib53","doi-asserted-by":"publisher","first-page":"29838","DOI":"10.1021\/acs.jpcc.9b08050","article-title":"Photoswitchable boronic acid derived salicylidenehydrazone enabled by photochromic spirooxazine and fulgide moieties: multiple responses of optical absorption, fluorescence emission, and quadratic nonlinear optics","volume":"123","author":"Yuan","year":"2019","journal-title":"J. Phys. Chem. C"},{"key":"cmadd3a7bib54","doi-asserted-by":"publisher","DOI":"10.1016\/j.saa.2019.117687","article-title":"Effects of defects in g-C3N4 on excited-state charge distribution and transfer: potential for improved photocatalysis","volume":"227","author":"Zhang","year":"2020","journal-title":"Spectrochim. Acta A"},{"key":"cmadd3a7bib55","doi-asserted-by":"publisher","first-page":"10250","DOI":"10.1021\/acs.jpcc.1c01488","article-title":"Theoretical study of excited state charge transfer characteristics based on A-D-A and A-DA\u2032D-A type nonfullerene acceptors","volume":"125","author":"Cui","year":"2021","journal-title":"J. Phys. Chem. C"},{"edition":"8th edn","year":"2018","author":"Kittel","key":"cmadd3a7bib56"},{"key":"cmadd3a7bib57","doi-asserted-by":"publisher","first-page":"226","DOI":"10.1088\/0031-9120\/5\/4\/003","article-title":"Excitons","volume":"5","author":"Liang","year":"1970","journal-title":"Phys. Educ."},{"key":"cmadd3a7bib58","first-page":"287","article-title":"Excitons, plasmons, and dielectric screening in crystals","author":"Grosso","year":"2014"},{"key":"cmadd3a7bib59","doi-asserted-by":"publisher","first-page":"1374","DOI":"10.1021\/acs.jpclett.6b00364","article-title":"Coherent dynamics of mixed Frenkel and charge transfer excitons in dinaphtho[2,3-b:2\u20323\u2019-f]thieno[3,2-b]-thiophene thin films: the importance of hole delocalization","volume":"7","author":"Fujita","year":"2016","journal-title":"J. Phys. Chem. Lett."},{"key":"cmadd3a7bib60","doi-asserted-by":"publisher","DOI":"10.1103\/PhysRevB.88.195152","article-title":"Frenkel versus charge-transfer exciton dispersion in molecular crystals","volume":"88","author":"Cudazzo","year":"2013","journal-title":"Phys. Rev. B"},{"key":"cmadd3a7bib61","doi-asserted-by":"publisher","first-page":"73","DOI":"10.1016\/S0301-0104(00)00157-9","article-title":"The lowest energy Frenkel and charge-transfer excitons in quasi-one-dimensional structures: application to MePTCDI and PTCDA crystals","volume":"258","author":"Hoffmann","year":"2000","journal-title":"Chem. Phys."},{"key":"cmadd3a7bib62","doi-asserted-by":"publisher","DOI":"10.1088\/0953-8984\/27\/11\/113204","article-title":"Exciton dispersion in molecular solids","volume":"27","author":"Cudazzo","year":"2015","journal-title":"J. Phys."},{"key":"cmadd3a7bib63","doi-asserted-by":"publisher","DOI":"10.1063\/5.0045913","article-title":"Addressing the Frenkel and charge transfer character of exciton states with a model Hamiltonian based on dimer calculations: application to large aggregates of perylene bisimide","volume":"154","author":"Canola","year":"2021","journal-title":"J. Chem. Phys."},{"key":"cmadd3a7bib64","doi-asserted-by":"publisher","DOI":"10.1103\/PhysRev.158.462","article-title":"Excitonic Insulator","volume":"158","author":"Jerome","year":"1967","journal-title":"Phys. Rev."},{"key":"cmadd3a7bib65","doi-asserted-by":"publisher","DOI":"10.1103\/PhysRevLett.104.106402","article-title":"Exciton-polariton mediated superconductivity","volume":"104","author":"Laussy","year":"2010","journal-title":"Phys. Rev. Lett."},{"key":"cmadd3a7bib66","doi-asserted-by":"publisher","first-page":"1134","DOI":"10.1038\/s41467-025-56457-x","article-title":"Large exciton binding energy in a bulk van der Waals magnet from quasi-1D electronic localization","volume":"16","author":"Smolenski","year":"2025","journal-title":"Nat. Commun."}],"container-title":["Journal of Physics: Condensed Matter"],"original-title":[],"link":[{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7","content-type":"text\/html","content-version":"am","intended-application":"text-mining"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"am","intended-application":"text-mining"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"am","intended-application":"syndication"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"syndication"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"am","intended-application":"similarity-checking"},{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7\/pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2025,5,27]],"date-time":"2025-05-27T08:44:15Z","timestamp":1748335455000},"score":1,"resource":{"primary":{"URL":"https:\/\/iopscience.iop.org\/article\/10.1088\/1361-648X\/add3a7"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2025,5,27]]},"references-count":66,"journal-issue":{"issue":"23","published-online":{"date-parts":[[2025,5,27]]},"published-print":{"date-parts":[[2025,6,9]]}},"URL":"https:\/\/doi.org\/10.1088\/1361-648x\/add3a7","relation":{},"ISSN":["0953-8984","1361-648X"],"issn-type":[{"type":"print","value":"0953-8984"},{"type":"electronic","value":"1361-648X"}],"subject":[],"published":{"date-parts":[[2025,5,27]]},"assertion":[{"value":"Exciton dynamics and binding energy relation in crystal-cocrystal system","name":"article_title","label":"Article Title"},{"value":"Journal of Physics: Condensed Matter","name":"journal_title","label":"Journal Title"},{"value":"paper","name":"article_type","label":"Article Type"},{"value":"\u00a9 2025 IOP Publishing Ltd. All rights, including for text and data mining, AI training, and similar technologies, are reserved.","name":"copyright_information","label":"Copyright Information"},{"value":"2025-02-18","name":"date_received","label":"Date Received","group":{"name":"publication_dates","label":"Publication dates"}},{"value":"2025-05-01","name":"date_accepted","label":"Date Accepted","group":{"name":"publication_dates","label":"Publication dates"}},{"value":"2025-05-27","name":"date_epub","label":"Online publication date","group":{"name":"publication_dates","label":"Publication dates"}}]}}