Dessent CE - Search Results

1

Electron Detachment as a Probe of Intrinsic Nucleobase Dynamics in Dianion-Nucleobase Clusters: Photoelectron Spectroscopy of the Platinum II Cyanide Dianion Bound to Uracil, Thymine, Cytosine, and Adenine.

Sen A, Hou GL, Wang XB, Dessent CE. Sen A, et al. Among authors: dessent ce. J Phys Chem B. 2015 Sep 3;119(35):11626-31. doi: 10.1021/acs.jpcb.5b07108. Epub 2015 Aug 14. J Phys Chem B. 2015. PMID: 26244841

2

Stabilization of excess charge in isolated adenosine 5'-triphosphate and adenosine 5'-diphosphate multiply and singly charged anions.

Burke RM, Pearce JK, Boxford WE, Bruckmann A, Dessent CE. Burke RM, et al. Among authors: dessent ce. J Phys Chem A. 2005 Nov 3;109(43):9775-85. doi: 10.1021/jp052937y. J Phys Chem A. 2005. PMID: 16833291

3

On the stability of IrCl6(3-) and other triply charged anions: solvent stabilization versus ionic fragmentation and electron detachment for the IrCl6(3-).(H2O)n n = 0-10 microsolvated clusters.

Boxford WE, Dessent CE. Boxford WE, et al. Among authors: dessent ce. J Phys Chem A. 2005 Jul 7;109(26):5836-45. doi: 10.1021/jp0505025. J Phys Chem A. 2005. PMID: 16833918

4

Probing the intrinsic features and environmental stabilization of multiply charged anions.

Boxford WE, Dessent CE. Boxford WE, et al. Among authors: dessent ce. Phys Chem Chem Phys. 2006 Nov 28;8(44):5151-65. doi: 10.1039/b609123g. Epub 2006 Sep 21. Phys Chem Chem Phys. 2006. PMID: 17203139 Review.

5

Effect of cation complexation on the structure of a conformationally flexible multiply charged anion: stabilization of excess charge in the Na+ x adenosine 5'-triphosphate dianion ion-pair complex.

Burke RM, Dessent CE. Burke RM, et al. Among authors: dessent ce. J Phys Chem A. 2009 Mar 26;113(12):2683-92. doi: 10.1021/jp805868u. J Phys Chem A. 2009. PMID: 19249856

6

Noncovalent interactions in the gas-phase conformers of anionic iduronate (methyl 2-o-sulfo-α-L-iduronate): variation of subconformer versus ring conformer energetics for a prototypical anionic monosaccharide studied using computational methods.

Taylor CJ, Nix MG, Dessent CE. Taylor CJ, et al. Among authors: dessent ce. J Phys Chem A. 2010 Oct 28;114(42):11153-60. doi: 10.1021/jp102657t. J Phys Chem A. 2010. PMID: 20690621

7

Evidence for hydrogen bond network formation in microsolvated clusters of Pt(CN)4(2-): collision induced dissociation studies of Pt(CN)4(2-)·(H2O)(n) n = 1-4, and Pt(CN)4(2-)·(MeCN)(m) m = 1, 2 cluster ions.

Milner EM, Nix MG, Dessent CE. Milner EM, et al. Among authors: dessent ce. Phys Chem Chem Phys. 2011 Nov 7;13(41):18379-85. doi: 10.1039/c1cp21538h. Epub 2011 Aug 12. Phys Chem Chem Phys. 2011. PMID: 21842038

8

Collision-induced dissociation of halide ion-arginine complexes: evidence for anion-induced zwitterion formation in gas-phase arginine.

Milner EM, Nix MG, Dessent CE. Milner EM, et al. Among authors: dessent ce. J Phys Chem A. 2012 Jan 19;116(2):801-9. doi: 10.1021/jp208183p. Epub 2012 Jan 10. J Phys Chem A. 2012. PMID: 22188521

9

Performance of M06, M06-2X, and M06-HF density functionals for conformationally flexible anionic clusters: M06 functionals perform better than B3LYP for a model system with dispersion and ionic hydrogen-bonding interactions.

Walker M, Harvey AJ, Sen A, Dessent CE. Walker M, et al. Among authors: dessent ce. J Phys Chem A. 2013 Nov 27;117(47):12590-600. doi: 10.1021/jp408166m. Epub 2013 Nov 8. J Phys Chem A. 2013. PMID: 24147965

10

Solvent evaporation versus proton transfer in nucleobase-Pt(CN)(4,6)²⁻ dianion clusters: a collisional excitation and electronic laser photodissociation spectroscopy study.

Sen A, Luxford TF, Yoshikawa N, Dessent CE. Sen A, et al. Among authors: dessent ce. Phys Chem Chem Phys. 2014 Aug 7;16(29):15490-500. doi: 10.1039/c4cp00989d. Phys Chem Chem Phys. 2014. PMID: 24949578

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