{"id":11467,"date":"2020-02-22T12:38:00","date_gmt":"2020-02-22T11:38:00","guid":{"rendered":"http:\/\/www.ehu.eus\/chemistry\/theory\/?p=11467"},"modified":"2026-04-01T11:24:14","modified_gmt":"2026-04-01T09:24:14","slug":"publications-list-piris","status":"publish","type":"post","link":"https:\/\/www.ehu.eus\/chemistry\/theory\/5_kt-seminars\/publications-list-piris\/","title":{"rendered":"Publications List (M. Piris)"},"content":{"rendered":"

125. I. Mitxelena, J. F. H. Lew-Yee, M. Piris, “5- and 6-membered rings: A natural orbital functional study”, J. Chem. Theory Comput. 22<\/strong>, 2799-2807(2026)<\/a>; arXiv:2511.04167 [physics.chem-ph].<\/a><\/p>\n

124. J. F. H. Lew-Yee, I. Mitxelena, J. M. del Campo, M. Piris, “DoNOF 2.0: A modern Open-Source Electronic Structure Program for Natural Orbital Functionals”, J. Chem. Phys. 164<\/strong>, 072501 (2026)<\/a>; arXiv:2512.13550 [physics.chem-ph].<\/a><\/p>\n

123. J. F. H. Lew-Yee, M. Piris, “Metal-Insulator Transition described by Natural Orbital Functional Theory”, Rev. Cubana Fis. 42 <\/strong>(1), 30\u201336 (2025)<\/a>; arXiv:2505.08397 [cond-mat.str-el].<\/a><\/p>\n

122. J. F. H. Lew-Yee, M. Piris, “Efficient Energy Measurement of Chemical Systems via One-particle Reduced Density Matrix: A NOF-VQE Approach for Optimized Sampling”, J. Chem. Theory Comput. 21<\/strong>, 2402\u20132413 (2025).<\/a><\/p>\n

121. E. Boutou, J. F. H. Lew-Yee, J. M. Mercero, M. Piris, “Enhancing the Computational Efficiency of the DoNOF Program through a New Orbital Sorting Scheme”, Adv. Quantum Chem. 91<\/strong>, 169-189 (2025)<\/a>; arXiv:2502.01786 [physics.chem-ph].<\/a><\/p>\n

120. J. F. H. Lew-Yee, J. M. del Campo, M. Piris, “Advancing Natural Orbital Functional Calculations Through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems”, Phys. Rev. Lett. 134<\/strong>, 206401 (2025)<\/a>; arXiv:2411.18493 [physics.chem-ph].<\/a><\/p>\n

119. M. Piris, X. Lopez, J. M. Ugalde “Time-Resolved Chemical Bonding Structure Evolution by Direct-Dynamics Chemical Simulations”, J. Phys. Chem. Lett. 15<\/strong>, 12138\u221212143 (2024).<\/a><\/p>\n

118. M. Piris, “Exploring the Potential of Natural Orbital Functionals”, Chem. Sci. 15<\/strong>, 17284-17291 (2024)<\/a>; chemrxiv-2024-qhg51<\/a><\/p>\n

117. L. Franco, I. A. Bonfil-Rivera, J. F. H. Lew-Yee, M. Piris, J. M. del Campo, R. A. Vargas-Hern\u00e1ndez, “Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approaches”, J. Chem. Phys. 160<\/strong>, 244107 (2024); <\/a> arXiv:2403.09463 [physics.chem-ph]. <\/a><\/p>\n

116. L. Montero-Cabrera, A. Montero-Alejo, A. Aspuru-Guzik, J. Garcia de la Vega, M. Piris, L. D\u00edaz-Fern\u00e1ndez, Y. P\u00e9rez-Badell, A. Guerra-Barroso, J. Alfonso-Ramos, J. Rodr\u00edguez, M. Fuentes-Montero, C. de Armas, “Alternative CNDOL Fockians for fast and accurate description of molecular exciton properties”, J. Chem. Phys. 160<\/strong>, 214108 (2024).<\/a><\/p>\n

115. I. Mitxelena, M. Piris, “Assessing the Global Natural Orbital Functional Approximation on Model Systems with Strong Correlation”, J. Chem. Phys. 160<\/strong>, 204106 (2024); <\/a> arXiv:2403.03554 [physics.chem-ph]. <\/a><\/p>\n

114. M. Piris, “Advances in Approximate Natural Orbital Functionals: From Historical Perspectives to Contemporary Developments “, Adv. Quantum Chem. 90<\/strong>, 15-66 (2024).<\/a>; arXiv:2312.07163 [physics.chem-ph].<\/a><\/p>\n

113. J. F. H. Lew-Yee, I. A. Bonfil-Rivera, M. Piris, J. M. del Campo, “Excited states by coupling Piris natural orbital functionals with extended random phase approximation”, J. Chem. Theory Comput. 20<\/strong>, 2140\u20132151 (2024); <\/a> arXiv:2311.05504 [physics.chem-ph]. <\/a><\/p>\n

112. A. Rivero-Santamar\u00eda, M. Piris, “Time evolution of natural orbitals in ab initio molecular dynamics”, J. Chem. Phys. 160<\/strong>, 071102 (2024); <\/a> arXiv:2311.04802 [physics.chem-ph]. <\/a><\/p>\n

111. J. M. Mercero, R. Grande-Aztatzi, J. M. Ugalde, M. Piris, “Natural Orbital Functional Theory Studies of All-Metal Aromaticity. The Al3 anion”, Adv. Quantum Chem. 88<\/strong>, 229-248 (2023).<\/a><\/p>\n

110. J. F. H. Lew-Yee, M. Piris, J. M. del Campo, “Outstanding Improvement in Removing the Delocalization Error by Global Natural Orbital Functional”, J. Chem. Phys. 158<\/strong>, 084110 (2023); <\/a> arXiv:2212.01597 [physics.chem-ph]. <\/a><\/p>\n

109. J. F. H. Lew-Yee, J. M. del Campo, M. Piris, “Electron correlation in the Iron(II) Porphyrin by NOF approximations”, J. Chem. Theory Comput. 19<\/strong>, 211\u2013220 (2023)<\/a>; arXiv:2212.01640 [physics.chem-ph].<\/a><\/p>\n

108. I. Mitxelena, M. Piris, “Benchmarking GNOF against FCI in challenging systems in one, two and three dimensions”, J. Chem. Phys. 156<\/strong>, 214102 (2022)<\/a>; arXiv:2203.12447 [physics.chem-ph].<\/a><\/p>\n

107. M. Piris, “Global Natural Orbital Functional: Towards the Complete Description of the Electron Correlation”, Phys. Rev. Lett. 127<\/strong>, 233001 (2021)<\/a>; arXiv:2112.02119 [physics.chem-ph].<\/a>.<\/p>\n

106. M. Rodr\u00edguez-Mayorga, I. Mitxelena, F. Bruneval, M. Piris, “Coupling Natural Orbital Functional Theory and Many-Body Perturbation Theory by Using Nondynamically Correlated Canonical Orbitals”, J. Chem. Theory Comput. 17<\/strong>, 7562\u20137574 (2021)<\/a>; Open Access <\/a><\/p>\n

105. J. M. Mercero, J. M. Ugalde, M. Piris, “Chemical Reactivity Studies by the Natural-Orbital-Functional 2nd-Order-M\u00f8ller-Plesset (NOF-MP2) method. Water Dehydrogenation by the Scandium Cation”, Theor. Chem. Acc. 140<\/strong>, 74 (2021)<\/a>; arXiv:2012.13202 [physics.chem-ph]. <\/a><\/p>\n

104. J. F. H. Lew-Yee, M. Piris, J. M. del Campo, “Resolution of the identity approximation applied to PNOF correlation calculations”, J. Chem. Phys. 154<\/strong>, 064102 (2021)<\/a>; arXiv:2012.15662 [physics.chem-ph]. <\/a><\/p>\n

103. R. Quintero-Monsebaiz, L. I. Perea-Ram\u00edrez, M. Piris, A. Vela, “Spectroscopic properties of open shell diatomic molecules using Piris Natural Orbital Functionals”, Phys. Chem. Chem. Phys. 23<\/strong>, 2953-2963 (2021).<\/a><\/p>\n

102. M. Piris, I. Mitxelena, \u201cDoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry\u201d, Comp. Phys. Comm. 259<\/strong>, 107651 (2021)<\/a>, Code Ocean Capsule<\/a>; arXiv:2004.06142 [physics.comp-ph].<\/a><\/p>\n

101. I. Mitxelena, M. Piris, “Analytic gradients for spin multiplets in natural orbital functional theory”, J. Chem. Phys. 153<\/strong>, 044101 (2020)<\/a>; arXiv:2005.02333 [physics.chem-ph]. <\/a><\/p>\n

100. I. Mitxelena, M. Piris, \u201cAn efficient method for strongly correlated electrons in two dimensions\u201d, J. Chem. Phys. 152<\/strong>, 064108 (2020)<\/a>; arXiv:1911.10157[cond-mat.str-el].<\/a><\/p>\n

99. I. Mitxelena, M. Piris, \u201cAn efficient method for strongly correlated electrons in one dimension\u201d, J. Phys.: Condens. Matter 32<\/strong>, 17LT01 (2020)<\/a>; arXiv:1912.09312[cond-mat.str-el].<\/a><\/p>\n

98. M. Piris, “Natural Orbital Functional for Multiplets”, Phys. Rev. A 100<\/strong>, 032508 (2019)<\/a>; arXiv:1908.05501 [physics.chem-ph].<\/a><\/p>\n

97. X. Lopez, M. Piris, “Performance of the NOF-MP2 method in hydrogen abstraction reactions”, Theor. Chem. Acc. 138<\/strong>, 89 (2019)<\/a>; arXiv:1906.04432 [physics.chem-ph].<\/a><\/p>\n

96. I. Mitxelena, M. Piris, J. M. Ugalde, \u201cAdvances in Approximate Natural Orbital Functional Theory\u201d, in State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, edited\u00a0by\u00a0Philip Hoggan and Ugo Ancarani, Adv. Quantum Chem. 79<\/strong>, 155-177 (2019). ISBN: 9780128161746. <\/a> DOI: 10.1016\/bs.aiq.2019.04.001 <\/a><\/p>\n

95. R. Quintero-Monsebaiz, I. Mitxelena, M. Rodr\u00edguez-Mayorga, A. Vela, M. Piris, \u201cNatural orbital functional for spin-polarized periodic systems\u201d, J. Phys.: Condens. Matter 31<\/strong>, 165501 (2019)<\/a>; arXiv:1901.06942 [physics.chem-ph].<\/a><\/p>\n

94. M. Piris, \u201cDynamic electron-correlation energy in the NOF-MP2 method from the orbital-invariant perturbation theory\u201d, Phys. Rev. A 98<\/strong>, 022504 (2018)<\/a>; arXiv:1808.06070 [physics.chem-ph].<\/a><\/p>\n

93. I. Mitxelena, M. Rodr\u00edguez-Mayorga, M. Piris, \u201cPhase Dilemma in Natural Orbital Functional Theory from the N-representability Perspective\u201d, Eur. Phys. J. B 91<\/strong>, 109 (2018)<\/a>; arXiv:1804.06282[physics.chem-ph].<\/a><\/p>\n

92. I. Mitxelena, M. Piris, \u201cAnalytic second-order energy derivatives in natural orbital functional theory\u201d, J. Math. Chem. 56<\/strong>, 1445-1455 (2018)<\/a>; arXiv:1802.05887[physics.chem-ph].<\/a><\/p>\n

91. M. Piris, “The role of the N-representability in one-particle functional theories” in Many-body approaches at different scales: a tribute to N. H. March on the occasion of his 90th birthday, edited by G. G. N. Angilella and C. Amovilli. Chapter 22, pp. 261-278. New York: Springer (2018).\u00a0ISBN:\u00a0978-3-319-72373-0, 978-3-319-72374-7. <\/a> DOI: 10.1007\/978-3-319-72374-7 <\/a><\/p>\n

90. M. Piris, “The electron pairing approach in Natural Orbital Functional Theory” in Theoretical and Quantum Chemistry at the Dawn of the 21st Century, edited by Ramon Carb\u00f3-Dorca and Tanmoy Chakraborty. Series: Innovations in Computational Chemistry. Chapter\u00a022, pp. 593-620. Apple Academic Press (2018). ISBN:\u00a09781771886826. <\/a> DOI: 10.1201\/9781351170963 <\/a><\/p>\n

89. I. Mitxelena, M. Piris, M. A. Rodr\u00edguez-Mayorga, \u201cCorrigendum: On the performance of Natural Orbital Functional Approximations in Hubbard model (2017 J. Phys.: Condens. Matter 29 425602)\u201d, J. Phys.: Condens. Matter 30<\/strong>, 089501 (2018).<\/a><\/p>\n

88. M. Piris, K. Pernal, Comment on “Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices”, Phys. Rev. A 96<\/strong>, 046501 (2017)<\/a>; arXiv:1710.07221 [physics.chem-ph].<\/a><\/p>\n

87. M. Rodr\u00edguez-Mayorga, E. Ramos-Cordoba, M. Via-Nadal, M. Piris, E. Matito, \u201cComprehensive benchmarking of density matrix functional approximations\u201d, Phys. Chem. Chem. Phys. 19<\/strong>, 24029-24041 (2017).<\/a><\/p>\n

86. I. Mitxelena, M. Piris, M. A. Rodr\u00edguez-Mayorga, \u201cOn the performance of Natural Orbital Functional Approximations in Hubbard model\u201d, J. Phys.: Condens. Matter 29<\/strong>, 425602 (2017)<\/a>; Open Access<\/a><\/p>\n

85. M. Piris, \u201cGlobal Method for Electron Correlation\u201d, Phys. Rev. Lett. 119<\/strong>, 063002 (2017)<\/a>; arXiv:1708.03719 [physics.chem-ph].<\/a><\/p>\n

84. I. Mitxelena, M. Piris, \u201cAnalytic gradients for natural orbital functional theory\u201d, J. Chem. Phys. 146<\/strong>, 014102 (2017)<\/a>; arXiv:1612.04673 [physics.chem-ph].<\/a><\/p>\n

83. L. A. Montero-Cabrera, Y. P\u00e9rez-Badell, M. Piris, A. L. Montero-Alejo, J. M. Garc\u00eda de la Vega, A. J. C. Varandas, “Similarity measures between excited singlet and triplet electron densities in linear acenes. An application to singlet fission”, Mol. Phys. 114<\/strong>, 3650-3657 (2016) <\/a>.<\/p>\n

82. I. Mitxelena, M. Piris, \u201cMolecular Electric Moments calculated by using Natural Orbital Functional Theory\u201d, J. Chem. Phys. 144<\/strong>, 204108 (2016)<\/a>; arXiv:1608.03167 [physics.chem-ph].<\/a><\/p>\n

81. M. Piris, N. H. March, \u201cPotential energy curves for P2 and P2+ constructed from a strictly N-representable natural orbital functional\u201d, Physics and Chemistry of Liquids 54<\/strong>, 797 (2016)<\/a>; arXiv:1608.03183 [physics.chem-ph].<\/a><\/p>\n

80. A. Deveson, D. Cremer, G. Frenking, M. Piris, S. Shaik, \u201cWhy Does C2 Cause so Many Problems?\u201d,\u00a0 ChemistryViews (2016)<\/a>.<\/p>\n

79. M.\u00a0Piris, X. Lopez, J. M.\u00a0Ugalde, \u201cThe Bond Order of C2 from an Strictly N-Representable Natural Orbital Energy Functional Perspective\u201d,\u00a0 Chemistry -\u00ad\u00a0A\u00a0European\u00a0Journal\u00a022<\/strong>,\u00a04109 (2016)<\/a>.<\/p>\n

78. M. Piris, N. H. March, \u201cChemical and Ionization Potentials: Relation via the Pauli Potential and NOF Theory\u201d, Int. J. Quantum Chem. 116<\/strong>, 805-818 (2016)<\/a>.<\/p>\n

77. J. Cioslowski, M. Piris, E. Matito, “Robust validation of approximate 1-matrix functionals with few-electron Harmonium atoms”, J. Chem. Phys. 143<\/strong>, 214101 (2015)<\/a>; arXiv:1511.06564 [physics.chem-ph]<\/a>.<\/p>\n

76. X. Lopez, M. Piris, “PNOF5 Calculations Based on the “Thermodynamic Fragment Energy Method”: CnH2n+2 (n=1,10) and (FH)n (n=1,8) as test cases”, Theor. Chem. Acc. 134<\/strong>, 151 (2015)<\/a>.<\/p>\n

75. M. Piris, N. H. March, \u201cLow-lying Isomers of Free-space Halogen Clusters with Tetrahedral and Octahedral Symmetry in Relation to Stable Molecules Such as SF6<\/sub>\u201d, J. Phys. Chem. A 119<\/strong>, 10190 (2015) <\/a>.<\/p>\n

74. E. Ramos-Cordoba, X. Lopez, M. Piris, E. Matito, \u201cH4: A Challenging System For Natural Orbital Functional Approximations\u201d, J. Chem. Phys. 143<\/strong>, 164112 (2015)<\/a>; arXiv:1507.08244 [physics.chem-ph]<\/a>.<\/p>\n

73. X. Lopez, M. Piris, F. Ruip\u00e9rez, J. M. Ugalde, \u201cPerformance of PNOF6 for Hydrogen Abstraction Reactions\u201d, J. Phys. Chem. A 119<\/strong>, 6981 (2015) <\/a>.<\/p>\n

72. M. Piris, N. H. March, \u201cIs the Hartree-Fock prediction that the chemical potential \u03bc of non-relativistic neutral atoms is equal to minus the ionization potential I sensitive to electron correlation?\u201d, Physics and Chemistry of Liquids 53<\/strong>, 696 (2015) <\/a>.<\/p>\n

71. E. Ramos-Cordoba, P. Salvador, M. Piris, E. Matito, \u201cTwo new constraints for the cumulant matrix\u201d, J. Chem. Phys. 141<\/strong>, 234101 (2014) <\/a>.<\/p>\n

70. M. Piris, \u201cInteracting pairs in natural orbital functional theory\u201d, J. Chem. Phys. 141<\/strong>, 044107 (2014) <\/a>.<\/p>\n

69. M. Piris, N. H. March, \u201cWeizs\u00e4cker inhomogeneity kinetic energy term for the inhomogeneous electron liquid characterizing some thirty homonuclear diatomic molecules at equilibrium and insight into Teller’s theorem in Thomas-Fermi statistical theory\u201d, Physics and Chemistry of Liquids 52<\/strong>, 804 (2014) <\/a>.<\/p>\n

68. M. Piris, J. M. Ugalde, \u201cPerspective on Natural Orbital Functional Theory\u201d, Int. J. Quantum Chem. 114<\/strong>, 1169 (2014) <\/a>.<\/p>\n

67. M. Piris, F. Ruip\u00e9rez, J. M. Matxain, \u201cAssessment of the second-order perturbative corrections to PNOF5\u201d, Mol. Phys. 112<\/strong>, 711 (2014) <\/a>.<\/p>\n

66. X. Lopez, M. Piris, M. Nakano, B. Champagne, “Natural Orbital Functional Calculations of Molecular Polarizabilities and Second Hyperpolarizabilities. Hydrogen Molecule as a Test Case”, J. Phys. B:\u00a0\u00a0At. Mol. Opt. Phys. 47<\/strong>, 015101 (2014) <\/a>.<\/p>\n

65. M. Piris, J. M. Matxain, X. Lopez, J. M. Ugalde, “The one-electron picture in the Piris Natural Orbital Functional 5 (PNOF5)”, Book Series: Highlights in Theoretical Chemistry 5<\/strong>, 5-15 (2014), ISBN: 978-3-642-41271-4; 978-3-642-41272-1<\/a>.<\/p>\n

64. M. Piris, J. M. Matxain, X. Lopez, “The intrapair electron correlation in natural orbital functional theory”, J. Chem. Phys. <\/a> 139<\/strong>, 234109<\/a> (2013)<\/a>.<\/p>\n

63. E. Jimenez-Izal, J. M. Matxain, M. Piris, J. M. Ugalde, \u201cSecond-row Transition-Metal Doping of (ZnS)i, i=12,16, Nanoclusters. Structural and Magnetic Properties\u201d, Computation 1<\/strong>, 31 (2013)<\/a>.<\/p>\n

62. M. Piris, \u201cInterpair electron correlation by second-order perturbative corrections to PNOF5\u201d,\u00a0J. Chem. Phys. 139<\/strong>, 064111 (2013)<\/a>.<\/p>\n

61. J. M. Matxain, F. Ruip\u00e9rez, I. Infante, X. Lopez, J. M. Ugalde, G. Merino, M. Piris, \u201cCommunications: Chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective\u201d,\u00a0J. Chem. Phys. 138<\/strong>,\u00a0151102 (2013)<\/a>.<\/p>\n

60. F. Ruip\u00e9rez, M. Piris, J. M. Ugalde, J. M. Matxain, \u201cThe natural orbital functional theory of the bonding in Cr2, Mo2 and W2\u201d,\u00a0Phys. Chem. Chem. Phys. 15<\/strong>, 2055 (2013)<\/a>.<\/p>\n

59. M. Piris, J. M. Matxain, X. Lopez, J. M. Ugalde, “The one-electron picture in the Piris Natural Orbital Functional 5 (PNOF5)”, Theor. Chem. Acc. 132<\/strong>, 1298 (2013)<\/a>.<\/p>\n

58. J. M. Matxain, F. Ruip\u00e9rez, M. Piris, “Computational Study of Be2 using Piris Natural Orbital Functionals”, J. Mol. Model. 19<\/strong>, 1967 (2013)<\/a>.<\/p>\n

57. M. Piris, “Bounds on the PNOF5 natural geminal occupation numbers”, Comput. Theor. Chem. 1003<\/strong>, 123 (2013)<\/a>.<\/p>\n

56. M. Piris, \u201cA natural orbital functional based on an explicit approach of the two-electron cumulant\u201d, Int. J. Quantum Chem. 113<\/strong>, 620 (2013).<\/a><\/p>\n

55. X. Lopez, F. Ruip\u00e9rez, M. Piris, J. M. Matxain, E. Matito, J. M. Ugalde, “Performance of PNOF5 for radical formation reactions: Hydrogen atom abstraction, C-C and O-O homolytic bond cleavage in selected molecules”,\u00a0J. Chem. Theory Comput. 8<\/strong>, 2646 (2012)<\/a>.<\/p>\n

54. E. Jimenez-Izal, J. M. Matxain, M. Piris, J. M. Ugalde, \u201cSelf-assembling endohedrally doped CdS nanoclusters: new porous solid phases of CdS\u201d,\u00a0Phys. Chem. Chem. Phys. 14<\/strong>, 9676 (2012)<\/a>.<\/p>\n

53. M. Piris, J. M. Matxain, X. Lopez, J. M. Ugalde, \u201cThe extended Koopmans’ theorem: vertical ionization potentials from Natural Orbital Functional Theory\u201d,\u00a0J. Chem. Phys. 136<\/strong>, 174116 (2012)<\/a>.<\/p>\n

52. J. M. Matxain, M. Piris, J. Uranga, X. Lopez, G. Merino, J. M. Ugalde, “The Nature of the Chemical Bonds from PNOF5 calculations”, ChemPhysChem. 13<\/strong>, 2297 (2012)<\/a>.<\/p>\n

51. J. M. Matxain, M. Piris, J. M. Mercero, X. Lopez, J. M. Ugalde, “sp3 hybrid orbitals and ionization energies of methane from PNOF5”, Chem. Phys. Lett. 531<\/strong>, 272 (2012)<\/a>.<\/p>\n

50. J. M. Matxain, M. Piris, F. Ruip\u00e9rez, X. Lopez, J. M. Ugalde, \u201cFront cover article: Homolytic molecular dissociation in natural orbital functional theory\u201d,\u00a0 Phys. Chem. Chem. Phys. 13<\/strong>, 20129 (2011).<\/a><\/p>\n

49. M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0F.\u00a0Ruip\u00e9rez,\u00a0J.\u00a0M.\u00a0Matxain,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cA\u00a0natural\u00a0orbital\u00a0functional\u00a0for multiconfigurational\u00a0states\u201d,\u00a0J. Chem. Phys. 134<\/strong>, 164102 (2011).<\/a><\/p>\n

48. X.\u00a0Lopez,\u00a0M.\u00a0Piris,\u00a0J.\u00a0M.\u00a0Matxain,\u00a0F.\u00a0Ruip\u00e9rez,\u00a0J.\u00a0M.\u00a0Ugalde,\u00a0\u201cNatural orbital functional theory and reactivity studies of diradical rearrangements: ethylene torsion as a case study\u201d, ChemPhysChem. 12<\/strong>, 1673 (2011) <\/a>.<\/p>\n

47. E. Jimenez-Izal, J. M. Matxain, M. Piris, J. M. Ugalde, “Thermal stability of endohedral first-row transition-metal TM@ZniSi structures, i=12, 16”, Journal\u00a0of\u00a0Physical\u00a0Chemistry\u00a0C 115<\/strong>, 7829 (2011)<\/a>.<\/p>\n

46. X. Lopez, F. Ruip\u00e9rez, M. Piris, J. M. Matxain, J. M. Ugalde, \u201cDiradicals and diradicaloids in Natural Orbital Functional Theory \u201d, ChemPhysChem. 12<\/strong>, 1061 (2011) <\/a>.<\/p>\n

45. M. Piris, J. M. Matxain, X. Lopez, J. M. Ugalde, \u201cCommunications: The role of the positivity N-representability conditions in Natural Orbital Functional Theory\u201d,\u00a0J. Chem. Phys. 133<\/strong>, 111101 (2010)<\/a>.<\/p>\n

44. J. M. Matxain, M. Piris, X. Lopez, J. M. Ugalde, \u201cComplete Basis Set Calculations by PNOF3\u201d, Chem. Phys. Lett. 499<\/strong>, 164 (2010)<\/a>.<\/p>\n

43. X. Lopez, M. Piris, J. M. Matxain, J. M. Ugalde, \u201cFront cover article: Performance of PNOF3 for reactivity studies: X[BO] and X[CN] isomerization reactions (X=H,Li) as a case study\u201d,\u00a0Phys. Chem. Chem. Phys. 12<\/strong>, 12931, (2010)<\/a>.<\/p>\n

42. E.\u00a0Jimenez-Izal,\u00a0J.M.\u00a0Matxain,\u00a0M.\u00a0Piris,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cStructure\u00a0and stability\u00a0of\u00a0the endohedrally doped\u00a0(X@CdS),\u00a0X=\u00a0Na,\u00a0K,\u00a0Cl,\u00a0Br, nanoclusters\u201d,\u00a0Journal\u00a0of\u00a0Physical\u00a0Chemistry\u00a0C 114<\/strong>, 2476 (2010)<\/a>.<\/p>\n

41. M.\u00a0Piris,\u00a0J.M\u00a0Matxain,\u00a0X.\u00a0Lopez,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cCommunications:\u00a0Accurate\u00a0description\u00a0of atoms and molecules by natural orbital functional\u00a0theory\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0132<\/strong>, 031103\u00a0(2010)<\/a>.<\/p>\n

40. M.\u00a0Piris,\u00a0J.M\u00a0Matxain,\u00a0X.\u00a0Lopez,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cCommunications:\u00a0Spin\u00a0conserving\u00a0natural orbital functional theory\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0131<\/strong>,\u00a0021102\u00a0(2009)<\/a>.<\/p>\n

39. J.\u00a0Mercero,\u00a0M.\u00a0Piris,\u00a0J.M.\u00a0Matxain,\u00a0X.\u00a0Lopez,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cSandwich\u00a0Complexes\u00a0of\u00a0the Metalloaromatic\u00a0eta3\u00adAl3R3\u00a0Ligand\u201d,\u00a0Journal\u00a0of\u00a0American\u00a0Chemical\u00a0Society\u00a0131<\/strong>,\u00a06949 (2009)<\/a>.<\/p>\n

38. J.M.\u00a0Matxain,\u00a0M.\u00a0Piris, X. Lopez, J.M.\u00a0Ugalde, \u201cThermally Stable Solids Based on Endohedrally\u00a0Doped Inorganic Fullerenes\u201d,\u00a0 Chemistry\u00a0\u00ad\u00a0A\u00a0European\u00a0Journal\u00a015<\/strong>,\u00a05138 (2009)<\/a>.<\/p>\n

37. M.\u00a0Piris,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cIterative\u00a0diagonalization\u00a0for\u00a0orbital\u00a0optimization\u00a0in\u00a0the\u00a0Natural\u00a0Orbital Functional\u00a0Theory\u201d,\u00a0Journal\u00a0of\u00a0Computational\u00a0Chemistry\u00a030<\/strong>,\u00a02078\u00a0(2009)<\/a>.<\/p>\n

36. J.M.\u00a0Matxain,\u00a0E.\u00a0Formoso,\u00a0J.M.\u00a0Mercero,\u00a0M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cMagnetic Endohedral\u00a0Trasition\u00ad Metal\u00ad Doped\u00a0Semiconducting\u00ad\u00a0nanoclusters\u201d,\u00a0Chemistry\u00a0\u00ad\u00a0A\u00a0European Journal\u00a014<\/strong>,\u00a08547\u00a0(2008)<\/a>.<\/p>\n

35. M.\u00a0Piris,\u00a0J.M.\u00a0Matxain\u00a0and\u00a0J.M.\u00a0Ugalde,\u00a0\u201cPiris\u00a0natural\u00a0orbital\u00a0functional\u00a0study\u00a0of the dissociation of the radical helium\u00a0dimer\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0129<\/strong>,\u00a0014108\u00a0(2008)<\/a>.<\/p>\n

34. M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0and\u00a0J.M.\u00a0Ugalde,\u00a0\u201cElectron\u00adpair\u00a0density\u00a0relaxation\u00a0holes\u201d,\u00a0Journal\u00a0of Chemical Physics 128<\/strong>,\u00a0214105\u00a0(2008)<\/a>.<\/p>\n

33. M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0and\u00a0J.M.\u00a0Ugalde,\u00a0\u201cCorrelation\u00a0holes\u00a0for\u00a0the\u00a0helium\u00a0dimer\u201d,\u00a0Journal\u00a0of Chemical Physics 128<\/strong>,\u00a0134102\u00a0(2008)<\/a>.<\/p>\n

32. M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0and\u00a0J.M.\u00a0Ugalde,\u00a0\u201cNatural\u00a0orbital\u00a0functional\u00a0description\u00a0of\u00a0van\u00a0der\u00a0Waals interactions.\u00a0A\u00a0case\u00a0study\u00a0of\u00a0the\u00a0effects\u00a0of\u00a0the\u00a0basis\u00a0set\u00a0for\u00a0the\u00a0helium\u00a0dimer\u201d,\u00a0International Journal\u00a0of\u00a0Quantum\u00a0Chemistry\u00a0108<\/strong>,\u00a01660\u00a0(2008)<\/a>.<\/p>\n

31. J.M.\u00a0Matxain, M. Piris, E. Formoso, J. M. Mercero, X. Lopez, J. M. Ugalde, \u201cEndohedral Stannaspherenes: Mn@Sn12 and its dimer. Ferromagnetic or antiferromagnetic?\u201d, ChemPhysChem\u00a08<\/strong>,\u00a02096\u00a0(2007)<\/a>.<\/p>\n

30. J.M.\u00a0Matxain,\u00a0L.A.\u00a0Eriksson,\u00a0J.M.\u00a0Mercero,\u00a0X.\u00a0Lopez,\u00a0M.\u00a0Piris,\u00a0J.M.\u00a0Ugalde,\u00a0J.\u00a0Poater,\u00a0E. Matito,\u00a0M.\u00a0Sola,\u00a0\u201cNew\u00a0solids\u00a0based\u00a0on\u00a0B12N12\u00a0fullerenes\u201d,\u00a0 Journal\u00a0of\u00a0Physical\u00a0Chemistry\u00a0C 111<\/strong>,\u00a013354\u00a0(2007)<\/a>.<\/p>\n

29. M.\u00a0Piris,\u00a0X.\u00a0Lopez,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cDispersion\u00a0interactions\u00a0within\u00a0the\u00a0PNOF\u00a0theory:\u00a0the\u00a0helium dimer\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0126<\/strong>,\u00a0214103\u00a0(2007)<\/a>.<\/p>\n

28. J.M.\u00a0Matxain,\u00a0L.A.\u00a0Eriksson,\u00a0E.\u00a0Formoso,\u00a0M.\u00a0Piris,\u00a0J.M.\u00a0Ugalde,\u00a0\u201cEndohedral\u00a0(X@ZniSi)0,+\/\u00adi=4,16\u00a0Nanoclusters,\u00a0X=Li,\u00a0Na,\u00a0K,\u00a0Cl,\u00a0Br\u201d,\u00a0Journal\u00a0of\u00a0Physical\u00a0Chemistry\u00a0C\u00a0111<\/strong>,\u00a03560\u00a0(2007)<\/a>.<\/p>\n

27. M.\u00a0Piris,\u00a0\u201cNatural\u00a0Orbital\u00a0Functional\u00a0Theory\u201d\u00a0in\u00a0Reduced\u00ad-Density\u00ad-Matrix\u00a0Mechanics:\u00a0With Applications\u00a0to\u00a0Many\u00adelectron\u00a0Atoms\u00a0and\u00a0Molecules,\u00a0edited\u00a0by\u00a0D.\u00a0A.\u00a0Mazziotti,\u00a0Advances\u00a0in Chemical\u00a0Physics,\u00a0Volume\u00a0134<\/strong>,\u00a0Chapter\u00a014,\u00a0Wiley,\u00a0New\u00a0York,\u00a0April\u00a02007,\u00a0ISBN:\u00a0978\u00ad0\u00ad471\u00ad 79056\u00ad3<\/a>.<\/p>\n

26. P.\u00a0Leiva,\u00a0M.\u00a0Piris,\u00a0\u201cDescription\u00a0of\u00a0high\u00adspin\u00a0restricted\u00a0open\u00adshells\u00a0with\u00a0the\u00a0Piris\u00a0Natural Orbital\u00a0Functional\u201d,\u00a0International\u00a0Journal\u00a0of\u00a0Quantum\u00a0Chemistry\u00a0107<\/strong>,\u00a01\u00a0(2007)<\/a>.<\/p>\n

25. P.\u00a0Leiva,\u00a0M.\u00a0Piris,\u00a0\u201cCalculation\u00a0of\u00a0vertical\u00a0ionization\u00a0potentials\u00a0with\u00a0the\u00a0Piris\u00a0Natural\u00a0Orbital Functional\u201d,\u00a0Journal\u00a0of\u00a0Molecular\u00a0Structure:\u00a0THEOCHEM\u00a0770<\/strong>,\u00a045\u00a0(2006)<\/a>.<\/p>\n

24. M.\u00a0Piris,\u00a0\u201cA\u00a0new\u00a0approach\u00a0for\u00a0the\u00a0Two\u00ad-Electron\u00a0Cumulant\u00a0in\u00a0Natural\u00a0Orbital\u00a0Functional theory\u201d,\u00a0International\u00a0Journal\u00a0of\u00a0Quantum\u00a0Chemistry\u00a0106<\/strong>,\u00a01093\u00a0(2006)<\/a>.<\/p>\n

23. P.\u00a0Leiva,\u00a0M.\u00a0Piris,\u00a0\u201cAssessment\u00a0of\u00a0a\u00a0new\u00a0approach\u00a0for\u00a0the\u00a0two\u00adelectron\u00a0cumulant\u00a0in\u00a0natural\u00ad orbital\u00adfunctional\u00a0theory\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0123<\/strong>,\u00a0214102\u00a0(2005)<\/a>.<\/p>\n

22. P.\u00a0Leiva,\u00a0M.\u00a0Piris,\u00a0\u201cA\u00a0Natural\u00a0Orbital\u00a0Functional\u00a0study\u00a0for\u00a0the\u00a0electric\u00a0response\u00a0properties\u00a0of molecules\u201d,\u00a0Journal\u00a0of\u00a0Theoretical\u00a0and\u00a0Computational\u00a0Chemistry\u00a04<\/strong>,\u00a01165\u00a0(2005)<\/a>.<\/p>\n

21. P.\u00a0Leiva,\u00a0M.\u00a0Piris,\u00a0\u201cNatural\u00a0orbital\u00a0functional\u00a0theory:\u00a0Ionization\u00a0Potentials,\u00a0Equilibrium Geometries\u00a0and\u00a0Vibrational\u00a0Frequencies\u201d,\u00a0Journal\u00a0of\u00a0Molecular\u00a0Structure:\u00a0THEOCHEM\u00a0719<\/strong>, 63\u00a0(2005)<\/a>.<\/p>\n

20. M.\u00a0Piris,\u00a0P.\u00a0Otto,\u00a0\u201cNatural\u00a0Orbital\u00a0Functional\u00a0for\u00a0correlation\u00a0in\u00a0Polymers\u201d,\u00a0International Journal\u00a0of\u00a0Quantum\u00a0Chemistry\u00a0102<\/strong>,\u00a090\u00a0(2005)<\/a>.<\/p>\n

19. M.\u00a0Piris,\u00a0\u201cNatural\u00a0orbital\u00a0functional\u00a0theory:\u00a0Molecules\u00a0and\u00a0Polymers<\/a>\u201d,\u00a0Recent\u00a0Research Developments\u00a0in\u00a0Quantum\u00a0Chemistry\u00a04<\/strong>,\u00a043-\u00ad69,\u00a0ISBN:\u00a081\u00ad7895\u00ad139\u00ad8,\u00a0Transworld\u00a0Research Network,\u00a0Kerala,\u00a0India\u00a0(2004).<\/p>\n

18. P.\u00a0Otto,\u00a0M.\u00a0Piris,\u00a0A.\u00a0Martinez,\u00a0J.\u00a0Ladik,\u00a0\u201cDynamic\u00a0(hyper)polarizability\u00a0calculations\u00a0for polymers\u00a0with\u00a0linear\u00a0and\u00a0cyclic\u00a0p\u00adconjugated\u00a0elementary\u00a0cells\u201d,\u00a0Synthetic\u00a0Metals\u00a0141<\/strong>,\u00a0\u00a0277 (2004)<\/a>.<\/p>\n

17. M.\u00a0Piris,\u00a0A.\u00a0Martinez\u00a0and\u00a0P.\u00a0Otto,\u00a0\u201cA\u00a0natural\u00a0orbital\u00a0functional\u00a0approach:\u00a0Calculation\u00a0of dielectric\u00a0properties\u00a0in\u00a0molecules\u201d,\u00a0International\u00a0Journal\u00a0of\u00a0Quantum\u00a0Chemistry\u00a097<\/strong>,\u00a0827 (2004)<\/a>.<\/p>\n

16. M.\u00a0Piris,\u00a0\u201cSecond\u00a0Cuantization\u00a0for\u00a0Fermions<\/a>\u201d,\u00a0in\u00a0Introduction\u00a0to\u00a0Advanced\u00a0Topics\u00a0in Computational Chemistry, L.\u00a0Montero, L.A.\u00a0D\u00edaz and R.\u00a0Bader\u00a0(Eds.), ISBN:\u00a0959\u00ad16\u00ad0233\u00ad2, 29-39, Havana, Cuba (2003).<\/p>\n

15. M.\u00a0Piris,\u00a0P.\u00a0Otto,\u00a0\u201cA\u00a0one-\u00adparticle\u00a0density\u00a0matrix\u00a0functional\u00a0for\u00a0correlation\u00a0in molecular systems\u201d, International Journal of\u00a0Quantum\u00a0Chemistry\u00a094<\/strong>,\u00a0317\u00a0(2003)<\/a>.<\/p>\n

14. M.\u00a0Sosa\u00ad-Albertus,\u00a0M.\u00a0Piris,\u00a0\u201cConformational\u00a0analysis\u00a0of\u00a03,3\u00ad-disubstituted\u00a0benzoylthioureas using\u00a0X\u00adray\u00a0diffraction\u00a0and\u00a0ab\u00a0anitio\u00a0calculations\u201d,\u00a0Journal\u00a0of\u00a0Molecular\u00a0Structure\u00a0598<\/strong>,\u00a0261 (2001)<\/a>.<\/p>\n

13. M.\u00a0Sosa,\u00a0M.\u00a0Piris,\u00a0G.\u00a0Burton,\u00a0\u201c3,3-\u00adDimethylacylthioureas:\u00a0“S”,\u00a0“\u00adS”,\u00a0“U”\u00a0or\u00a0“W” Conformation?\u201d, Molecules\u00a05<\/strong>,\u00a0445\u00a0(2000)<\/a>.<\/p>\n

12. M.\u00a0Piris,\u00a0P.\u00a0Otto,\u00a0\u201cThe\u00a0Improved\u00a0BCS\u00a0Method\u00a0in\u00a0Polymers\u201d,\u00a0Journal\u00a0of\u00a0Chemical\u00a0Physics\u00a0112<\/strong>, 8187\u00a0(2000)<\/a>.<\/p>\n

11. M.\u00a0Sosa,\u00a0M.\u00a0Piris,\u00a0\u201cEstudio\u00a0estructural\u00a0de\u00a0aciltioureas\u00a03\u00ad,3\u00ad-dimetilsustituidas\u201d,\u00a0Revista\u00a0Cubana de\u00a0Qu\u00edmica Vol. 11<\/strong>, No.3, 51\u00a0(1999)<\/a>.<\/p>\n

10. M.\u00a0Piris,\u00a0\u201cF\u00edsica\u00a0Cu\u00e1ntica<\/a>\u201d,\u00a0ISBN:\u00a0959\u00ad7136\u00ad11\u00ad2,\u00a0Editorial\u00a0ISCTN,\u00a0La\u00a0Habana,\u00a0Cuba\u00a0(1999).<\/p>\n

9. M.\u00a0Piris,\u00a0\u201cA\u00a0generalized\u00a0self\u00adconsistent\u00adfield\u00a0procedure\u00a0in\u00a0the\u00a0Improved\u00a0BCS\u00a0theory\u201d,\u00a0Journal of Mathematical\u00a0Chemistry\u00a025<\/strong>,\u00a047\u00a0(1999)<\/a>.<\/p>\n

8. M.\u00a0Piris,\u00a0R.\u00a0Cruz,\u00a0\u201cM\u00e9todo\u00a0de\u00a0HFB\u00a0en\u00a0la\u00a0correlaci\u00f3n\u00a0molecular\u201d,\u00a0Revista\u00a0Cubana\u00a0de\u00a0F\u00edsica\u00a015<\/strong>, 3\u00a0(1998)<\/a>.<\/p>\n

7. M.\u00a0Piris,\u00a0\u201cAnalytic\u00a0Gradients\u00a0in\u00a0the\u00a0Improved\u00a0BCS\u00a0Method\u201d,\u00a0Journal\u00a0of Mathematical Chemistry 23<\/strong>, 399 (1998)<\/a>.<\/p>\n

6. M.\u00a0Piris,\u00a0L.A.\u00a0Montero,\u00a0N.\u00a0Cruz,\u00a0\u201cThe\u00a0BCS\u00a0approach\u00a0to\u00a0electron\u00a0correlation\u00a0in\u00a0the\u00a0density matrix formalism\u201d, Journal of Chemical Physics 107<\/strong>,\u00a0180\u00a0(1997)<\/a>.<\/p>\n

5. M.\u00a0Piris,\u00a0R.\u00a0Cruz,\u00a0\u201cA\u00a0BCS\u00a0approach\u00a0to\u00a0molecular\u00a0correlation\u201d,\u00a0International\u00a0Journal of\u00a0 Quantum Chemistry 53<\/strong>, 353 (1995)<\/a>.<\/p>\n

4. R.\u00a0Capote,\u00a0M.\u00a0Piris,\u00a0R.\u00a0Pedrosa,\u00a0\u201cOne\u00a0and\u00a0Two\u00a0Quasiparticle\u00a0State\u00a0Densities\u00a0in\u00a0the\u00a0ESM: Combinatorial\u00a0Approach\u00a0vs.\u00a0Exact\u00a0Results\u201d,\u00a0Proceedings\u00a0of\u00a0the\u00a0International\u00a0Conference\u00a0on Nuclear Data for Science and Technology, Editor J.K. Dickens 1<\/strong>, 490 (1994).<\/p>\n

3. R.\u00a0Capote,\u00a0E.\u00a0Herrera,\u00a0R.\u00a0Lopez,\u00a0V.\u00a0Osorio,\u00a0M.\u00a0Piris,\u00a0\u201cAnalysis\u00a0of\u00a0experimental\u00a0data\u00a0on neutron\u00adinduced\u00a0reactions\u00a0and\u00a0development\u00a0of\u00a0PCROSS\u00a0code for the calculation of differential pre\u00adequilibrium spectra\u201d, INDC-247 report, International\u00a0Atomic\u00a0Energy\u00a0Agency\u00a0(1991).<\/p>\n

2. R.\u00a0Capote,\u00a0E.\u00a0Herrera,\u00a0R.\u00a0Lopez,\u00a0V.\u00a0Osorio,\u00a0M.\u00a0Piris,\u00a0\u201cAnalysis\u00a0of\u00a0experimental\u00a0data\u00a0on neutron\u00adinduced\u00a0reactions\u00a0and\u00a0development\u00a0of\u00a0PCROSS\u00a0code\u00a0for\u00a0the\u00a0calculation\u00a0of\u00a0differential pre-equilibrium emission spectra with modelling of level density function\u201d, INDC\u00ad004\u00a0report, International Atomic Energy Agency (1991).<\/p>\n

1. V.V.\u00a0Voronov,\u00a0M.\u00a0Piris,\u00a0V.Y.\u00a0Ponomarev,\u00a0\u201cDecay\u00a0of\u00a0Giant\u00a0Resonances<\/a>\u201d, Soviet Journal of Nuclear Physics 51<\/strong>, 49 (1990).160<\/p>\n","protected":false},"excerpt":{"rendered":"

125. I. Mitxelena, J. F. H. Lew-Yee, M. Piris, “5- and 6-membered rings: A natural orbital functional study”, J. Chem. Theory Comput. 22, 2799-2807(2026); arXiv:2511.04167 [physics.chem-ph]. 124. J. F. H. Lew-Yee, I. Mitxelena, J. M. del Campo, M. Piris, “DoNOF 2.0: A modern Open-Source Electronic Structure Program for Natural Orbital Functionals”, J. Chem. Phys. 164, […]<\/p>\n","protected":false},"author":4,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[78],"tags":[],"class_list":["post-11467","post","type-post","status-publish","format-standard","hentry","category-5_kt-seminars"],"blocksy_meta":[],"acf":[],"_links":{"self":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/11467","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/users\/4"}],"replies":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/comments?post=11467"}],"version-history":[{"count":197,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/11467\/revisions"}],"predecessor-version":[{"id":22334,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/11467\/revisions\/22334"}],"wp:attachment":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/media?parent=11467"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/categories?post=11467"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/tags?post=11467"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}