Écija P - Search Results

1

Proton Tunneling in Heterodimers of Carboxylic Acids: A Rotational Study of the Benzoic Acid-Formic Acid Bimolecule.

Evangelisti L, Écija P, Cocinero EJ, Castaño F, Lesarri A, Caminati W, Meyer R. Evangelisti L, et al. Among authors: ecija p. J Phys Chem Lett. 2012 Dec 20;3(24):3770-5. doi: 10.1021/jz3018489. Epub 2012 Dec 6. J Phys Chem Lett. 2012. PMID: 26291109

2

Single hydration of the peptide bond: the case of the Vince lactam.

Écija P, Basterretxea FJ, Lesarri A, Millán J, Castaño F, Cocinero EJ. Écija P, et al. J Phys Chem A. 2012 Oct 18;116(41):10099-106. doi: 10.1021/jp3072734. Epub 2012 Oct 4. J Phys Chem A. 2012. PMID: 22985102

3

Conformational flexibility of mephenesin.

Écija P, Evangelisti L, Vallejo M, Basterretxea FJ, Lesarri A, Castaño F, Caminati W, Cocinero EJ. Écija P, et al. J Phys Chem B. 2014 May 22;118(20):5357-64. doi: 10.1021/jp5014785. Epub 2014 May 7. J Phys Chem B. 2014. PMID: 24754523

4

Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N Nuclei.

Favero LB, Uriarte I, Spada L, Écija P, Calabrese C, Caminati W, Cocinero EJ. Favero LB, et al. Among authors: ecija p. J Phys Chem Lett. 2016 Apr 7;7(7):1187-91. doi: 10.1021/acs.jpclett.6b00374. Epub 2016 Mar 16. J Phys Chem Lett. 2016. PMID: 26963732

5

N-Methyl stereochemistry in tropinone: the conformational flexibility of the tropane motif.

Cocinero EJ, Lesarri A, Ecija P, Grabow JU, Fernández JA, Castaño F. Cocinero EJ, et al. Among authors: ecija p. Phys Chem Chem Phys. 2010 Jun 21;12(23):6076-83. doi: 10.1039/c000528b. Epub 2010 Apr 19. Phys Chem Chem Phys. 2010. PMID: 20405065

6

Conformational equilibria in vanillin and ethylvanillin.

Cocinero EJ, Lesarri A, Ecija P, Grabow JU, Fernández JA, Castaño F. Cocinero EJ, et al. Among authors: ecija p. Phys Chem Chem Phys. 2010 Oct 21;12(39):12486-93. doi: 10.1039/c0cp00585a. Epub 2010 Aug 19. Phys Chem Chem Phys. 2010. PMID: 20721403

7

Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions.

Écija P, Cocinero EJ, Lesarri A, Millán J, Basterretxea F, Fernández JA, Castaño F. Écija P, et al. J Chem Phys. 2011 Apr 28;134(16):164311. doi: 10.1063/1.3583494. J Chem Phys. 2011. PMID: 21528964

8

Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: acetovanillone and 6-hydroxy-3-methoxyacetophenone.

Cocinero EJ, Basterretxea FJ, Écija P, Lesarri A, Fernández JA, Castaño F. Cocinero EJ, et al. Among authors: ecija p. Phys Chem Chem Phys. 2011 Aug 7;13(29):13310-8. doi: 10.1039/c0cp02418j. Epub 2011 Jun 27. Phys Chem Chem Phys. 2011. PMID: 21709870

9

The halogen bond and internal dynamics in the molecular complex of CF3Cl and H2O.

Evangelisti L, Feng G, Écija P, Cocinero EJ, Castaño F, Caminati W. Evangelisti L, et al. Among authors: ecija p. Angew Chem Int Ed Engl. 2011 Aug 16;50(34):7807-10. doi: 10.1002/anie.201102544. Epub 2011 Jul 7. Angew Chem Int Ed Engl. 2011. PMID: 21739546 No abstract available.

10

Free fructose is conformationally locked.

Cocinero EJ, Lesarri A, Écija P, Cimas Á, Davis BG, Basterretxea FJ, Fernández JA, Castaño F. Cocinero EJ, et al. Among authors: ecija p. J Am Chem Soc. 2013 Feb 20;135(7):2845-52. doi: 10.1021/ja312393m. Epub 2013 Feb 7. J Am Chem Soc. 2013. PMID: 23346993

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