Alkorta I - Search Results

1

Striking Borane Planarization in the Thermal Rearrangement (η⁵-C₅H₅)Fe(η³-B₅H₁₀)→(η⁵-C₅H₅)Fe(η⁵-B₅H₁₀).

Ferrer M, Alkorta I, Elguero J, Barrios-Llacuachaqui JR, Tiznado W, Oliva-Enrich JM. Ferrer M, et al. Among authors: alkorta i. Chemistry. 2024 Jul 16;30(40):e202401536. doi: 10.1002/chem.202401536. Epub 2024 Jun 14. Chemistry. 2024. PMID: 38712946

2

Water Clusters: Towards an Understanding Based on First Principles of Their Static and Dynamic Properties.

Ugalde JM, Alkorta I I, Elguero J. Ugalde JM, et al. Among authors: alkorta i i. Angew Chem Int Ed Engl. 2000 Feb;39(4):717-721. doi: 10.1002/(sici)1521-3773(20000218)39:4<717::aid-anie717>3.0.co;2-e. Angew Chem Int Ed Engl. 2000. PMID: 10760847 No abstract available.

3

Vibrational spectra of 3,5-dimethylpyrazole and deuterated derivatives.

Orza JM, García MV, Alkorta I, Elguero J. Orza JM, et al. Among authors: alkorta i. Spectrochim Acta A Mol Biomol Spectrosc. 2000 Jul;56A(8):1469-98. doi: 10.1016/s1386-1425(99)00268-1. Spectrochim Acta A Mol Biomol Spectrosc. 2000. PMID: 10907878

4

Supramolecular structure of 1H-pyrazoles in the solid state: a crystallographic and ab initio study.

Foces-Foces C, Alkorta I, Elguero J. Foces-Foces C, et al. Among authors: alkorta i. Acta Crystallogr B. 2000 Dec;56 ( Pt 6):1018-28. doi: 10.1107/s0108768100008752. Acta Crystallogr B. 2000. PMID: 11099969

5

A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains.

Foces-Foces C, Echevarría A, Jagerovic N, Alkorta I, Elguero J, Langer U, Klein O, Minguet-Bonvehí M, Limbach HH. Foces-Foces C, et al. Among authors: alkorta i. J Am Chem Soc. 2001 Aug 15;123(32):7898-906. doi: 10.1021/ja002688l. J Am Chem Soc. 2001. PMID: 11493064

6

Self-discrimination of enantiomers in hydrogen-bonded dimers.

Alkorta I, Elguero J. Alkorta I, et al. J Am Chem Soc. 2002 Feb 20;124(7):1488-93. doi: 10.1021/ja011348c. J Am Chem Soc. 2002. PMID: 11841319

7

Influence of intermolecular hydrogen bonds on the tautomerism of pyridine derivatives.

Alkorta I, Elguero J. Alkorta I, et al. J Org Chem. 2002 Mar 8;67(5):1515-9. doi: 10.1021/jo016069m. J Org Chem. 2002. PMID: 11871881

8

Interaction of anions with perfluoro aromatic compounds.

Alkorta I, Rozas I, Elguero J. Alkorta I, et al. J Am Chem Soc. 2002 Jul 24;124(29):8593-8. doi: 10.1021/ja025693t. J Am Chem Soc. 2002. PMID: 12121100

9

Comparison of electron density properties in frozen and relaxed electronic distributions.

Alkorta I, Elguero J, Espinosa E, Mata I, Molins E. Alkorta I, et al. J Comput Chem. 2003 Mar;24(4):416-21. doi: 10.1002/jcc.10204. J Comput Chem. 2003. PMID: 12594784

10

Fentanyl and its analogue N-(1-phenylpyrazol-3-yl)-N-[1-(2-phenylethyl)-4-piperidyl]propanamide: 1H- and 13C-NMR spectroscopy, X-ray crystallography, and theoretical calculations.

Jimeno ML, Alkorta I, Cano C, Jagerovic N, Goya P, Elguero J, Foces-Foces C. Jimeno ML, et al. Among authors: alkorta i. Chem Pharm Bull (Tokyo). 2003 Aug;51(8):929-34. doi: 10.1248/cpb.51.929. Chem Pharm Bull (Tokyo). 2003. PMID: 12913230 Free article.

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