A score and nine years of irbesartan

Philippe Ochsenbein, Michel Bonin, Farzaneh Fadaei-Tirani, Marie-Hélène Lemée, Jérôme Kieffer, Daniel Görl, Mohamed El-Hajji and Kurt Schenk-Joß

CrystEngComm, 2024, 26, 4566
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The effect of solution environment and the electrostatic factor on the crystallisation of desmotropes of irbesartan

Andrea M. Araya-Sibaja, Mariola Urgellés, Felipe Vásquez-Castro, Felipe Vargas-Huertas, José Roberto Vega-Baudrit, Teodolito Guillén-Girón, Mirtha Navarro-Hoyos and Silvia L. Cuffini

RSC Adv., 2019, 9, 5244
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How strong are the complexes between methane radical cation and noble gas atoms?

Ibon Alkorta, Isabel Rozas and José Elguero

Chemical Physics Letters, 1999, 311, 281
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The Structure of the Aluminum Fumarate Metal–Organic Framework A520

Elsa Alvarez, Nathalie Guillou, Charlotte Martineau, Bart Bueken, Ben Van de Voorde, Clément Le Guillouzer, Paul Fabry, Farid Nouar, Francis Taulelle, Dirk de Vos, Jong‐San Chang, Kyoung Ho Cho, Naseem Ramsahye, Thomas Devic, Marco Daturi, Guillaume Maurin and Christian Serre

Angewandte Chemie, 2015, 127, 3735
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Tautomerization, acidity, basicity, and stability of cyanoform: a computational study

Shaaban A. Elroby

Chemistry Central Journal, 2016, 10
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Water sorption and heat storage in CaCl2 impregnated aluminium fumarate MOFs

Quentin Touloumet, Lishil Silvester, Laurence Bois, Georgeta Postole and Aline Auroux

Solar Energy Materials and Solar Cells, 2021, 231, 111332
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A theoretical study on the solvent-assisted proton transfer in 5-hydroxyisoxazole

Yong-Hong Liang, Ping-Gui Yi and Chen-Zhong Cao

Journal of Molecular Structure: THEOCHEM, 2005, 729, 163
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Computational Study of Proton Transfer in Tautomers of 3‐ and 5‐Hydroxypyrazole Assisted by Water

Cristina Trujillo, Goar Sánchez‐Sanz, Ibon Alkorta and José Elguero

ChemPhysChem, 2015, 16, 2140
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The kinetics of water-assisted tautomeric 1,2-proton transfer in azoles: a computational approach

Wojciech P. Oziminski

Struct Chem, 2016, 27, 1845
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Quantum-chemical study of the structure and reactivity of pyrazol-5-ones and their thio and seleno analogs: X. 1-methylpyrazol-5-one and its thio and seleno analogs in H-complex formation reactions in the gas phase and in solutions

G. A. Chmutova, E. R. Ismagilova and G. A. Shamov

Russ J Gen Chem, 2007, 77, 1628
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Tautomerism in drug discovery

Alan R. Katritzky, C. Dennis Hall, Bahaa El-Dien M. El-Gendy and Bogdan Draghici

J Comput Aided Mol Des, 2010, 24, 475
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Polymorphism and Desmotropy in Heterocyclic Crystal Structures

José Elguero

Crystal Growth & Design, 2011, 11, 4731
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Low Valence Triel (I) Systems as Hydrogen Bond Acceptors and their Stability with Respect to Triel (III) Compounds

Goar Sánchez‐Sanz, Ibon Alkorta and José Elguero

ChemPhysChem, 2024, 25
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Irbesartan desmotropes: Solid-state characterization, thermodynamic study and dissolution properties

Andrea Mariela Araya-Sibaja, Carlos Eduardo Maduro de Campos, Cinira Fandaruff, José Roberto Vega-Baudrit, Teodolito Guillén-Girón, Mirtha Navarro-Hoyos and Silvia Lucía Cuffini

Journal of Pharmaceutical Analysis, 2019, 9, 339
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Theoretical study of the formation of pyrazole and indazole carbamic acids

Maxime Ferrer, Ibon Alkorta and Jose Elguero

Struct Chem, 2024, 35, 393
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The structure of 4,5,6,7-tetrafluoro-1H-benzotriazole in solid state and in solution

Dolores Santa María, Rosa M. Claramunt, Ibon Alkorta, José Elguero and Fco. Javier Zúñiga

Journal of Fluorine Chemistry, 2016, 192, 98
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A theoretical study of dynamic processes observed in trimethylsilyl-1H-pyrazoles: prototropy and silylotropy

Rosa M. Claramunt, José Elguero and Ibon Alkorta

Theor Chem Acc, 2022, 141
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Tautomerism of hydroxychromenopyrazoles

Laura Hernandez-Folgado, José María Cumella, Paula Morales, Ibon Alkorta, José Elguero and Nadine Jagerovic

Journal of Molecular Structure, 2012, 1015, 162
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Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis and ab initio limit

Roman M. Balabin

The Journal of Chemical Physics, 2009, 131
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Reactions of 1,4‐Diborinine Derivatives with CO2

Maxime Ferrer, Ibon Alkorta, José Elguero and Israel Fernández

ChemPhysChem, 2025, 26
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The Structure of the Aluminum Fumarate Metal–Organic Framework A520

Elsa Alvarez, Nathalie Guillou, Charlotte Martineau, Bart Bueken, Ben Van de Voorde, Clément Le Guillouzer, Paul Fabry, Farid Nouar, Francis Taulelle, Dirk de Vos, Jong‐San Chang, Kyoung Ho Cho, Naseem Ramsahye, Thomas Devic, Marco Daturi, Guillaume Maurin and Christian Serre

Angew Chem Int Ed, 2015, 54, 3664
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Irida-β-ketoimines Derived from Hydrazines To Afford Metallapyrazoles or N–N Bond Cleavage: A Missing Metallacycle Disclosed by a Theoretical and Experimental Study

Itziar Zumeta, Claudio Mendicute-Fierro, Itxaso Bustos, Miguel A. Huertos, Antonio Rodríguez-Diéguez, José M. Seco, Eider San Sebastian and María A. Garralda

Inorg. Chem., 2016, 55, 10284
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Phototransformations of 2-(1,2,4-Triazol-3-yl)benzoic Acid in Low Temperature Matrices

M. Pagacz-Kostrzewa, M. Sałdyka, A. Bil, W. Gul, M. Wierzejewska, D. M. Khomenko and R. O. Doroschuk

J. Phys. Chem. A, 2019, 123, 841
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Spatial-thermodynamic understanding of stabilization mechanism using computational approaches and molecular-level elucidation of the mechanism of crystal transformation in polymorphic irbesartan nanosuspensions

Jing Tian, Ting Ting Meng, Shijie Ma, Ting Gao, Xin Di, Jing Chen and Jianhong Yang

International Journal of Pharmaceutics, 2022, 612, 121350
DOI: 10.1016/j.ijpharm.2021.121350

A theoretical study of the tautomerism and ionization of 5-substituted NH-tetrazoles

Rostislav E Trifonov, Ibon Alkorta, Vladimir A Ostrovskii and José Elguero

Journal of Molecular Structure: THEOCHEM, 2004, 668, 123
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