Elguero J - Search Results

1

A Holistic View of the Interactions between Electron-Deficient Systems: Clustering of Beryllium and Magnesium Hydrides and Halides.

Mó O, Montero-Campillo MM, Yáñez M, Alkorta I, Elguero J. Mó O, et al. Among authors: elguero j. Molecules. 2023 Nov 9;28(22):7507. doi: 10.3390/molecules28227507. Molecules. 2023. PMID: 38005228 Free PMC article.

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: elguero j. 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: elguero j. 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: elguero j. 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: elguero j. J Am Chem Soc. 2001 Aug 15;123(32):7898-906. doi: 10.1021/ja002688l. J Am Chem Soc. 2001. PMID: 11493064

6

Tetraphosphacubane: An Unexpectedly Strong Base in the Gas Phase.

Abboud JL, Herreros M, Notario R, Mó O, Yáñez M, Regitz M, Elguero J. Abboud JL, et al. Among authors: elguero j. J Org Chem. 1996 Nov 1;61(22):7813-7818. doi: 10.1021/jo9516291. J Org Chem. 1996. PMID: 11667738

7

Self-discrimination of enantiomers in hydrogen-bonded dimers.

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

8

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

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

9

Interaction of anions with perfluoro aromatic compounds.

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

10

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. Among authors: elguero j. J Comput Chem. 2003 Mar;24(4):416-21. doi: 10.1002/jcc.10204. J Comput Chem. 2003. PMID: 12594784

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