Cimas Á - Search Results

1

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: cimas a. 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

2

Conformational Behavior of d-Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies.

Calabrese C, Écija P, Compañón I, Vallejo-López M, Cimas Á, Parra M, Basterretxea FJ, Santos JI, Jiménez-Barbero J, Lesarri A, Corzana F, Cocinero EJ. Calabrese C, et al. Among authors: cimas a. J Phys Chem Lett. 2019 Jun 20;10(12):3339-3345. doi: 10.1021/acs.jpclett.9b00978. Epub 2019 Jun 4. J Phys Chem Lett. 2019. PMID: 31141365

3

Six pyranoside forms of free 2-deoxy-D-ribose.

Peña I, Cocinero EJ, Cabezas C, Lesarri A, Mata S, Écija P, Daly AM, Cimas Á, Bermúdez C, Basterretxea FJ, Blanco S, Fernández JA, López JC, Castaño F, Alonso JL. Peña I, et al. Among authors: cimas a. Angew Chem Int Ed Engl. 2013 Nov 4;52(45):11840-5. doi: 10.1002/anie.201305589. Epub 2013 Sep 18. Angew Chem Int Ed Engl. 2013. PMID: 24105854 No abstract available.

4

Computational study of peptide bond formation in the gas phase through ion-molecule reactions.

Redondo P, Martínez H, Cimas A, Barrientos C, Largo A. Redondo P, et al. Among authors: cimas a. Phys Chem Chem Phys. 2013 Aug 21;15(31):13005-12. doi: 10.1039/c3cp51535d. Phys Chem Chem Phys. 2013. PMID: 23817675

5

Computational study of the reaction of N(2D) atoms with CH2F radicals: an example of a barrier-free reaction involving very high internal energies.

Cimas A, Rayón VM, Aschi M, Barrientos C, Sordo JA, Largo A. Cimas A, et al. J Chem Phys. 2005 Sep 15;123(11):114312. doi: 10.1063/1.2000255. J Chem Phys. 2005. PMID: 16392564

6

Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivatives.

Cimas A, Mó O, Yáñez M, Martín N, Corral I. Cimas A, et al. Phys Chem Chem Phys. 2010 Oct 28;12(40):13037-46. doi: 10.1039/c0cp00772b. Epub 2010 Aug 31. Phys Chem Chem Phys. 2010. PMID: 20820590

7

Proton transfer from the inactive gas-phase nicotine structure to the bioactive aqueous-phase structure.

Gaigeot MP, Cimas A, Seydou M, Kim JY, Lee S, Schermann JP. Gaigeot MP, et al. Among authors: cimas a. J Am Chem Soc. 2010 Dec 29;132(51):18067-77. doi: 10.1021/ja103759v. Epub 2010 Dec 8. J Am Chem Soc. 2010. PMID: 21141855

8

A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.

Ribeiro da Silva MA, Monte MJ, Lobo Ferreira AI, Oliveira JA, Cimas Á. Ribeiro da Silva MA, et al. Among authors: cimas a. J Phys Chem B. 2010 Oct 14;114(40):12914-25. doi: 10.1021/jp1058885. J Phys Chem B. 2010. PMID: 20860353

9

Experimental and computational thermodynamic study of three monofluoronitrobenzene isomers.

Ribeiro da Silva MA, Monte MJ, Lobo Ferreira AI, Oliveira JA, Cimas A. Ribeiro da Silva MA, et al. Among authors: cimas a. J Phys Chem B. 2010 Jun 17;114(23):7909-19. doi: 10.1021/jp102024y. J Phys Chem B. 2010. PMID: 20499892

10

Collision induced dissociation of doubly-charged ions: Coulomb explosion vs. neutral loss in [Ca(urea)]2+ gas phase unimolecular reactivity via chemical dynamics simulations.

Spezia R, Cimas A, Gaigeot MP, Salpin JY, Song K, Hase WL. Spezia R, et al. Among authors: cimas a. Phys Chem Chem Phys. 2012 Sep 7;14(33):11724-36. doi: 10.1039/c2cp41379e. Epub 2012 Jul 24. Phys Chem Chem Phys. 2012. PMID: 22828785

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