{"id":140,"date":"2020-03-17T11:37:27","date_gmt":"2020-03-17T10:37:27","guid":{"rendered":"http:\/\/us.edu.pl\/instytut\/ich\/?page_id=140"},"modified":"2025-05-23T12:45:48","modified_gmt":"2025-05-23T10:45:48","slug":"monika-musial","status":"publish","type":"page","link":"https:\/\/us.edu.pl\/instytut\/ich\/dzialalnosc-naukowa\/zespoly-badawcze\/badania-nad-korelacja-elektronowa\/monika-musial\/","title":{"rendered":"prof. dr hab. Monika Musia\u0142"},"content":{"rendered":"<p>[vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column width=&#8221;1\/12&#8243;][\/vc_column][vc_column width=&#8221;3\/6&#8243;]\r\n                <div class=\"text-modules\">\r\n                    <div class=\"container\">\r\n                        <h3 class=\"page-title text__title\">prof. dr hab. Monika Musia\u0142<\/h3>\r\n                        <div class=\"text-modules__content\"><p><a href=\"https:\/\/ab.us.edu.pl\/emp?id=18482\">Uniwersytet \u015al\u0105ski<\/a><\/p>\n<p><a href=\"https:\/\/www.scopus.com\/authid\/detail.uri?authorId=6701463984\" target=\"_blank\" rel=\"noopener noreferrer\">Scopus<\/a><\/p>\n<p><a href=\"https:\/\/orcid.org\/0000-0002-0038-787X\" target=\"_blank\" rel=\"noopener noreferrer\">ORCID<\/a><\/p>\n<p>Strona internetowa: <a href=\"http:\/\/zcht.mfc.us.edu.pl\/~mm\">http:\/\/zcht.mfc.us.edu.pl\/~mm<\/a><\/p>\n<hr \/>\n<p>Informacje:<\/p>\n<p>Doktorat: <em>2002 &#8211; Uniwersytet \u015al\u0105ski, Wydzia\u0142 Matematyki, Fizyki i Chemii<\/em><br \/>\nHabilitacja: <em>2010 &#8211; Uniwersytet Warszawski, Wydzia\u0142 Chemii<\/em><br \/>\nProfesor tytularny: <em>2014<\/em><\/p>\n<hr \/>\n<p>Dane kontaktowe:<\/p>\n<p>e-mail: <em>monika.musial@us.edu.pl<br \/>\n<\/em>telefon: <em>(32) 359-16-75<\/em><br \/>\nadres: <em>pok. <strong>147<\/strong>, ul. Bankowa 14, 40-007 Katowice<\/em><\/p>\n<hr \/>\n<p>Nagrody, wyr\u00f3\u017cnienia, pe\u0142nione funkcje:<\/p>\n<ul>\n<li>2002 \u2013 wyr\u00f3\u017cnienie za prac\u0119 doktorsk\u0105 (Rada Wydzia\u0142u Matematyki, Fizyki i Chemii Uniwersytetu \u015al\u0105skiego)<\/li>\n<li>2010 \u2013 wyr\u00f3\u017cnienie za prac\u0119 habilitacyjn\u0105 (Rada Wydzia\u0142u Chemii Uniwersytetu Warszawskiego)<\/li>\n<li>2012 \u2013 Wiceprzewodnicz\u0105ca, a od 2019 do 2022 Przewodnicz\u0105ca, Sekcji Naukowej <em>Chemia Teoretyczna i Obliczeniowa<\/em>\u00a0Polskiego Towarzystwa Chemicznego<\/li>\n<li>Cz\u0142onek Komitetu Naukowego organizuj\u0105cego mi\u0119dzynarodow\u0105 cykliczn\u0105 konferencj\u0119\u00a0<em>Molecular Electronic Structure<\/em><\/li>\n<li>Szereg nagr\u00f3d indywidualnych JM Rektora U\u015a za dzia\u0142alno\u015b\u0107 naukowo-badawcz\u0105<\/li>\n<li>Wsp\u00f3\u0142autorka popularnych pakiet\u00f3w program\u00f3w kwantowo-chemicznych:\u00a0 ACESII i GAMESS<\/li>\n<li>Organizacja mi\u0119dzynarodowej konferencji: <em>15th Central European Symposium on Theoretical Chemistry<\/em>,\u00a0 kt\u00f3ra odby\u0142a si\u0119 w dniach 3-6 wrze\u015bnia 2017 roku w Wi\u015ble <em>(<\/em><a href=\"http:\/\/cestc2017.ich.us.edu.pl\/\"><em>http:\/\/cestc2017.ich.us.edu.pl<\/em><\/a><em>)<\/em><\/li>\n<li>Cz\u0142onkostwo Komitetu Naukowego organizuj\u0105cego w Stanach Zjednoczonych <em>The Utah Workshop on Methods and Applications in Molecular and Solid State Theory <\/em>(wrzesie\u0144 2019)<\/li>\n<li>Wsp\u00f3\u0142przewodnicz\u0105ca wraz z Prof. Krzysztofem Pachuckim z Wydzia\u0142u Fizyki Uniwersytetu Warszawskiego organizacji konferencji <em>Warsaw Molecular Electronic Structure Virtual Conference <\/em>(wrzesie\u0144 2020), <a href=\"https:\/\/wmes.fuw.edu.pl\/\">https:\/\/wmes.fuw.edu.pl<\/a><\/li>\n<li>Przewodniczenie wraz z Prof. Robertem Moszy\u0144skim z Wydzia\u0142u Chemii Uniwersytetu Warszawskiego organizacji\u00a0 Sekcji Chemii Teoretycznej i Obliczeniowej Polskiego Towarzystwa Chemicznego\u00a0 w ramach 62. uroczystego Zjazdu PTChem, zwi\u0105zanego z obchodami 100-lecia instnienia Towarzystwa (wrzesie\u0144 2019)<\/li>\n<li>Cz\u0142onek Komisji Nauk Chemicznych PAN oddzia\u0142 Katowice<\/li>\n<li>Przewodnicz\u0105ca Komisji Ewaluacyjnej Doktorant\u00f3w w Szkole Doktorskiej U\u015a<\/li>\n<li>Edytor \u00a0(wraz z prof. Philipem Hogganem z Institute Pascal, Francja) 83. tomu serii monografii naukowych \u00a0<em>Advances in Quantum Chemistry:<\/em> <em>New electron correlation methods and their applications, and use of atomic orbitals with exponential asymptotes\u00a0 <\/em>(Academic Press, 2021)<\/li>\n<li>Edytor (wraz z prof. Ireneuszem Grabowskim z Uniwersytetu Miko\u0142aja Kopernika w Toruniu) 87. tomu serii monografii naukowych \u00a0<em>Advances in Quantum Chemistry<\/em>: <em>Polish Quantum Chemistry from Ko\u0142os to Now\u00a0 <\/em>(Academic Press, 2023)<\/li>\n<li>Od 2023 r. cz\u0142onek komitetu redakcyjnego \u00a0<em>Advances in Quantum Chemistry<\/em> (Academic Press)<\/li>\n<li>Ekspert European Research Council (ERC) w panelu PE4 (Physical and Analytical Sciences) do oceny wniosk\u00f3w CoG-2024 (Consolidator Grant)<\/li>\n<li>Cz\u0142onek Komitetu Naukowego cyklicznej konferencj <em>Central European Symposium on Theoretical Chemistry<\/em><\/li>\n<li>Wsp\u00f3\u0142autorstwo artyku\u0142u na zaproszenie w <em>Reviews of Modern Physics<\/em> (IF=38,4) cytowanego 3923 razy (wg Google Scholar, Maj 2025)<\/li>\n<li>Wielokrotne zaproszenia w charakterze <em>profesora wizytuj\u0105cego<\/em> w Quantum Theory Project, University of Florida, Gainesville, USA<\/li>\n<\/ul>\n<hr \/>\n<p>Informacje o wsp\u00f3\u0142pracy z innymi o\u015brodkami\/zespo\u0142ami:<\/p>\n<ul>\n<li>Prof. Rodney J. Bartlett, Dr Ajith Perera, Quantum Theory Project (QTP), University of Florida, Gainesville, USA<\/li>\n<li>Prof. Piotr Piecuch, Michigan State University, East Lansing, Michigan, USA<\/li>\n<li>Prof. Robert Moszy\u0144ski, dr Micha\u0142 Lesiuk, Wydzia\u0142 Chemii, Uniwersytet Warszawski<\/li>\n<li>Prof. Leszek Meissner, Instytut Fizyki, Uniwersytet Miko\u0142aja Kopernika w Toruniu<\/li>\n<li>Prof. W\u0142odzimierz Jastrz\u0119bski, Instytut Fizyki Polskiej Akademii Nauk, Warszawa<\/li>\n<\/ul>\n<hr \/>\n<p>Granty i projekty:<\/p>\n<ul>\n<li>Zast\u0119pca Koordynatora Priorytetowych Obszar\u00f3w Badawczych (POB nr 5 &#8211; Badania fundamentalnych w\u0142a\u015bciwo\u015bci natury &#8211; Instytut Chemii: M. Musia\u0142) w ramach pierwszej edycji programu: &#8222;Inicjatywa doskona\u0142o\u015bci &#8211; uczelnia badawcza&#8221;, realizowanego przez MNiSW (2020-2025)<\/li>\n<li>Kierownictwo w grancie (OPUS) NCN: 2013\/\/11\/\/B\/\/ST4\/\/02191 (2013-2017)<br \/>\n<em>Nowe modele teorii sprz\u0119\u017conych klaster\u00f3w uwzgl\u0119dniaj\u0105ce efekty\u00a0 relatywistyczne w\u00a0 zastosowaniu do badania krzywych energii potencjalnej<\/em><\/li>\n<li>Kierownictwo w grancie (OPUS) NCN: 2011\/\/01\/\/B\/\/ST4\/\/06503 (2011-2013)<br \/>\n<em>Nowe metody przydatne w dysocjacji wi\u0105zania pojedynczego oparte na\u00a0\u00a0 teorii sprz\u0119\u017conych klaster\u00f3w<\/em><\/li>\n<li>Kierownictwo w grancie (w\u0142asnym) MNiSW: N N204 090938 (2010-2012)<br \/>\n<em>Wy\u017csze sektory w wieloreferencyjnej teorii sprz\u0119\u017conych klaster\u00f3w\u00a0 opartej na przestzreni Focka<\/em><\/li>\n<li>Kierownictwo w grancie (habilitacyjnym) MNiSW: N N204 218934 (2008-2009)<br \/>\n<em>Sp\u00f3jne wzbudzenia trzykrotne w wieloreferencyjnej metodzie sprz\u0119\u017conych\u00a0 klaster\u00f3w w przestrzeni Focka w uj\u0119ciu hamiltonianu po\u015bredniego<\/em><\/li>\n<li>G\u0142\u00f3wny wykonawca w grancie KBN: 4 T09A 031 24 (2003-2005)<br \/>\n<em>Stany wzbudzone i zjonizowane uk\u0142ad\u00f3w molekularnych w oparciu o metod\u0119 sprz\u0119\u017conych klaster\u00f3w z uwzgl\u0119dnieniem sp\u00f3jnych wzbudze\u0144 potr\u00f3jnych i wy\u017cszych<\/em><\/li>\n<li>G\u0142\u00f3wny wykonawca w grancie KBN: 3 T09A 087 18 (2000-2001)<br \/>\n<em>Superdok\u0142adne obliczenia poprawek korelacyjnych do energii i w\u0142asno\u015bci\u00a0 molekularnych dla \u015brednich i du\u017cych baz funkcyjnych w oparciu o metod\u0119 sprz\u0119\u017conych klaster\u00f3w<\/em><\/li>\n<\/ul>\n<hr \/>\n<p>Wybrane publikacje:<\/p>\n<ul>\n<li>M. Musia\u0142, S. A. Kucharski, Multireference Fock Space Coupled Cluster Method for the (3,0) Sector, J. <em>Phys. Chem. \u00a0A<\/em> <strong>128<\/strong> (2024)\u00a0 9670-9681<\/li>\n<li>G. Skrzy\u0144ski,\u00a0 M. Musia\u0142, Fock Space Coupled-Cluster Method for the Ground and Excited States of the NaMg<sup>+<\/sup> Molecular Cation, <em>\u00a0J. Phys. Chem. A<\/em><strong> 128<\/strong> (2024) 6972-6980<\/li>\n<li>M. Musia\u0142,\u00a0 S. A. Kucharski, Advanced models of coupled cluster theory for the ground, excited and ionized states, <em>Adv. Quantum Chem.: Polish Quantum Chemistry from Ko\u0142os to Now,<\/em> <strong>87<\/strong> (2023) 73-113<\/li>\n<li>D. Bokhan, A. S. Bednyakov, M. Musia\u0142,\u00a0 A. Perera, D. N. Trubnikov, Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1,1) (0,2), and (2,0) sectors<em>, J. Chem. Phys.,<\/em> <strong>155<\/strong> \u00a0(2021) 014107&#8211;1-14<\/li>\n<li>M. Musia\u0142,\u00a0 S. A. Kucharski, A. Bewicz, P. Skupin, Electronic states of NaLi molecule: Benchmark results with Fock space coupled cluster approach<em>, J. Chem. Phys.,<\/em> <strong>154<\/strong>\u00a0 (2021) 054109&#8211;1-14<\/li>\n<li>M. Lesiuk, M. Musia\u0142, R. Moszynski, Potential-energy curve for the a3\u03a3+u state of a lithium dimer with Slater-type orbitals, Phys. Rev. A 102 (2020) 062806&#8211;1-11<\/li>\n<li>L. Meissner, M. Musia\u0142, S. A. Kucharski, Extension of the Fock-space coupled-cluster method with singles and doubles to the three-valence sector, J. Chem. Phys. 153 (2020) 114115&#8211;1-12<\/li>\n<li>M. Musia\u0142, L. Meissner, J. Cembrzy\u0144ska, The intermediate Hamiltonian Fock-space coupled-cluster method with approximate evaluation of the three-body effects, J. Chem. Phys. 151 (2019) 184102&#8211;1-17<\/li>\n<li>M. Lesiuk, M. Przybytek, J. G. Balcerzak, M. Musia\u0142, R. Moszynski, Ab initio Potential Energy Curves for the Ground State of Beryllium Dimer, J. Chem. Treory Comput. 15 (2019) 2470-2480<\/li>\n<li>P. Skupin, M. Musia\u0142, S. A. Kucharski, Potential energy curves for the Low-Lying Electronic States of K2+ from ab initio Calculations with All Electrons Correlated, J. Phys. Chem. A 121 (2017) 1480-1486<\/li>\n<li>M. Musia\u0142, \u0141. Lupa, S. A. Kucharski, Equation-of-motion coupled cluster method for the description of the high spin excited states, J. Chem. Phys. 144 (2016) 154105-1&#8211;9<\/li>\n<li>M. Lesiuk, M. Przybytek, M. Musia\u0142, B. Jeziorski, R. Moszynski, Reexamination of the Calculation of two-centre, two-electron integrals over Slater-type orbitals revised. III. Case study of the beryllium dimer, Phys. Rev. A 91 (2015) 012510\u20141-12<\/li>\n<li>T. Grining, M. Tomza, M. Lesiuk, M. Przybytek, M. Musia\u0142, R. Moszynski, M. Lewenstein, P. Massignan, Crossover between few and many fermions in a harmonic trap, Phys. Rev. A 92 (2015) 061601&#8211;1-6<\/li>\n<li>T. Grining, M. Tomza, M. Lesiuk, M. Przybytek, M. Musia\u0142, M. Lewenstein, P. Massignan, R. Moszynski, Many interacting fermions in a one-dimensional harmonic trap: a quantum-chemical treatment, New J. Phys. 17 (2015) 115001&#8211;1-23<\/li>\n<li>M. Musia\u0142, S. A. Kucharski, First principle calculations of the potential energy curves for electronic states of the lithium dimer, J. Chem. Theory Comput. 10 (2014) 1200-1211<\/li>\n<li>M. Musia\u0142, \u0141. Lupa, S. A. Kucharski, Equation-of-motion coupled cluster double electron attachment method for high spin calculations, J. Chem. Phys. 140 (2014) 114107-1\u20147<\/li>\n<li>M. Musia\u0142, M. Olsz\u00f3wka, D. I. Lyakh, R. J. Bartlett, Equation-of-motion coupled cluster for the triple electron attached states: TEA-EOM-CC, J. Chem. Phys. 137 (2012) 174102-1&#8211;9<\/li>\n<li>M. Tomza, M. H. Goerz, M. Musia\u0142, R. Moszynski, Ch. P. Koch, Optimized production of ultracold ground-state molecules: Stabilization employing potentials with ion-pair character and strong spin-orbit coupling, Phys. Rev. A 86 (2012) 043424-1&#8211;13<\/li>\n<li>M. Musia\u0142, Multi-reference Fock space coupled-cluster method in standard and intermediate Hamiltonian formulation for the (2,0) sector, J. Chem. Phys. 136 (2012) 134111-1\u201415<\/li>\n<li>D. Lyakh, M. Musia\u0142, V. Lotrich, R. J. Bartlett, Multireference nature of chemistry: the coupled-cluster view, Chem. Rev. 112 (2012) 182-243<\/li>\n<li>M. Musia\u0142, S. A. Kucharski , R. J. Bartlett, Multi-reference double electron attatched coupled cluster method with full inclusion of the connected triple excitations: MR-DA-CCSDT, J. Chem. Theory Comput 7 (2011) 3088-3096<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Multi-reference Fock space coupled-cluster method in the intermediate Hamiltonian formulation for potential energy surfaces, J. Chem. Phys. 135 (2011) 044121-1\u20148<\/li>\n<li>M. Musia\u0142, A. Perera, R. J. Bartlett, Multireference coupled-cluster theory: the easy way, J. Chem. Phys. 134 (2011) 114108-1\u201410<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Charge-transfer separability and size-extensivity in the equation-of-motion coupled cluster method: EOM-CCx, J. Chem. Phys. 134 (2011) 034106-1\u201412<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Improving upon CCSD(TQf) for potential energy surfaces: \u039bCCSD(TQf) models, J. Chem. Phys. 133 (2010) 104102-1\u20147<\/li>\n<li>M. Musia\u0142, Efficient realization of the Fock-space coupled-cluster method with connected triple excitations, Chem. Phys. Lett. 470 (2009) 358-362<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Spin-free Intermediate Hamiltonian Fock-space coupled-cluster theory with full inclusion of triple excitations for RHF based triplet states, J. Chem. Phys. 129 (2008), 244111-1&#8211;6<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Multireference Fock-space coupled-cluster and Equation-of-Motion coupled-cluster theories: the detailed interconnections, J. Chem. Phys. 129 (2008) 134105-1&#8211;12<\/li>\n<li>M. Musia\u0142, R. J. Bartlett,Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energies, J. Chem. Phys. 129 (2008) 044101-1&#8211;10<\/li>\n<li>R. J. Bartlett, M. Musia\u0142, Coupled-Cluster theory in Quantum Chemistry, Rev. Mod. Phys. 79 (2007) 291-352<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Addition by Subtraction in Coupled Cluster Theory II. Equation-of-motion coupled cluster method for excited, ionized and electron-attached states based on nCC ground state wave function, J. Chem. Phys. 127 (2007) 024106-1&#8211;9<\/li>\n<li>R. M. Olson, S. Varganov, M. S. Gordon, H. Metiu, S. Chretien, P. Piecuch, K. Kowalski, S. A. Kucharski, M. Musia\u0142, Where Does the Planar-to-Nonplanar Turnover Occur in Small Gold Clusters?, J. Amer. Chem. Soc. 127 (2005) 1049-1052<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies, J. Chem. Phys. 121 (2004) 1670-1675<\/li>\n<li>M. Musia\u0142, R. J. Bartlett, Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for electron attached states: EA-EOM-CCSDT, J. Chem. Phys. 119 (2003) 1901-1908<\/li>\n<li>M. Musia\u0142, S. A. Kucharski, R. J. Bartlett, Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for ionized states: IP-EOM-CCSDT, J. Chem. Phys. 118 (2003) 1128-1136<\/li>\n<li>M. Musia\u0142, S. A. Kucharski, R. J. Bartlett, Formulation and Implementation of the Full Coupled Cluster Method through Pentuple Excitations, J. Chem. Phys. 116 (2002) 4382-4388<\/li>\n<li>P. Piecuch, S. A. Kucharski, K. Kowalski, M. Musia\u0142, Efficient computer implementation of the renormalized coupled cluster methods. The R-CCSD[T], R-CCSD(T), CR-CCSD[T] and CR-CCSD(T) approaches, Comp. Phys. Com. 149 (2002) 71-96<\/li>\n<li>S. A. Kucharski, M. W\u0142och, M. Musia\u0142, R. J. Bartlett, Coupled-cluster theory for excited electronic states: the full equation-of-motion coupled cluster single, double, and triple excitation method, J. Chem. Phys. 115 (2001), 8263-8266<\/li>\n<li>M. Musia\u0142, S. A. Kucharski, R. J. Bartlett, T5 operator in coupled cluster calculations, Chem. Phys. Lett. 320 (2000) 542-548<\/li>\n<\/ul>\n<p>\n<\/div>\r\n                    <\/div>\r\n                <\/div>[\/vc_column][vc_column width=&#8221;2\/6&#8243;][vc_single_image image=&#8221;147&#8243; img_size=&#8221;large&#8221; alignment=&#8221;center&#8221; css_animation=&#8221;top-to-bottom&#8221;][\/vc_column][vc_column width=&#8221;1\/12&#8243;][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text]<\/p>","protected":false},"excerpt":{"rendered":"<p>[vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column width=&#8221;1\/12&#8243;][\/vc_column][vc_column width=&#8221;3\/6&#8243;][\/vc_column][vc_column width=&#8221;2\/6&#8243;][vc_single_image image=&#8221;147&#8243; img_size=&#8221;large&#8221; alignment=&#8221;center&#8221; css_animation=&#8221;top-to-bottom&#8221;][\/vc_column][vc_column width=&#8221;1\/12&#8243;][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text][\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column][vc_column_text] [&#8230;]<\/p>\n<p><a class=\"btn btn-secondary understrap-read-more-link\" href=\"https:\/\/us.edu.pl\/instytut\/ich\/dzialalnosc-naukowa\/zespoly-badawcze\/badania-nad-korelacja-elektronowa\/monika-musial\/\">Read More&#8230;<\/a><\/p>\n","protected":false},"author":99,"featured_media":0,"parent":149,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_expiration-date-status":"","_expiration-date":0,"_expiration-date-type":"","_expiration-date-categories":[],"_expiration-date-options":[]},"acf":[],"_links":{"self":[{"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/pages\/140"}],"collection":[{"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/users\/99"}],"replies":[{"embeddable":true,"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/comments?post=140"}],"version-history":[{"count":10,"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/pages\/140\/revisions"}],"predecessor-version":[{"id":3466,"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/pages\/140\/revisions\/3466"}],"up":[{"embeddable":true,"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/pages\/149"}],"wp:attachment":[{"href":"https:\/\/us.edu.pl\/instytut\/ich\/wp-json\/wp\/v2\/media?parent=140"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}