Walsh TR - Search Results

1

Photochemical control of molecular motion associated with pyramidal inversion.

Hough AJ, Prokes I, Tucker JH, Shipman M, Walsh TR. Hough AJ, et al. Among authors: walsh tr. Chem Commun (Camb). 2013 Jul 28;49(59):6683-5. doi: 10.1039/c3cc43036g. Chem Commun (Camb). 2013. PMID: 23774964

2

Control of pyramidal inversion rates by redox switching.

Davies MW, Shipman M, Tucker JH, Walsh TR. Davies MW, et al. Among authors: walsh tr. J Am Chem Soc. 2006 Nov 8;128(44):14260-1. doi: 10.1021/ja065325f. J Am Chem Soc. 2006. PMID: 17076491

3

Study of boron-nitrogen dative bonds using azetidine inversion dynamics.

Hoang CT, Prokes I, Clarkson GJ, Rowland MJ, Tucker JH, Shipman M, Walsh TR. Hoang CT, et al. Among authors: walsh tr. Chem Commun (Camb). 2013 Mar 28;49(25):2509-11. doi: 10.1039/c3cc36159d. Chem Commun (Camb). 2013. PMID: 23423181

4

Aziridine scaffolds for the detection and quantification of hydrogen-bonding interactions through transition-state stabilization.

Giordano L, Hoang CT, Shipman M, Tucker JH, Walsh TR. Giordano L, et al. Among authors: walsh tr. Angew Chem Int Ed Engl. 2011 Jan 17;50(3):741-4. doi: 10.1002/anie.201005580. Epub 2010 Dec 22. Angew Chem Int Ed Engl. 2011. PMID: 21226167 No abstract available.

5

Chemistry of (and on) transition metal clusters: a Fourier transform ion cyclotron resonance study of the reaction of niobium cluster cations with nitric oxide.

Harding DJ, Oliver TA, Walsh TR, Drewello T, Woodruff DP, Derrick PJ, Mackenzie SR. Harding DJ, et al. Among authors: walsh tr. Eur J Mass Spectrom (Chichester). 2009;15(2):83-90. doi: 10.1255/ejms.945. Eur J Mass Spectrom (Chichester). 2009. PMID: 19423895

6

Communications: The structure of Rh(8) (+) in the gas phase.

Harding DJ, Walsh TR, Hamilton SM, Hopkins WS, Mackenzie SR, Gruene P, Haertelt M, Meijer G, Fielicke A. Harding DJ, et al. Among authors: walsh tr. J Chem Phys. 2010 Jan 7;132(1):011101. doi: 10.1063/1.3285266. J Chem Phys. 2010. PMID: 20078142

7

Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities.

Harding DJ, Davies RD, Mackenzie SR, Walsh TR. Harding DJ, et al. Among authors: walsh tr. J Chem Phys. 2008 Sep 28;129(12):124304. doi: 10.1063/1.2981810. J Chem Phys. 2008. PMID: 19045020

8

Molecular dynamics simulations of peptide carboxylate hydration.

Liang T, Walsh TR. Liang T, et al. Among authors: walsh tr. Phys Chem Chem Phys. 2006 Oct 14;8(38):4410-9. doi: 10.1039/b608672a. Epub 2006 Aug 29. Phys Chem Chem Phys. 2006. PMID: 17001408

9

Relaxation dynamics and structural isomerism in Nb10 and Nb10+.

Walsh TR. Walsh TR. J Chem Phys. 2006 May 28;124(20):204317. doi: 10.1063/1.2201997. J Chem Phys. 2006. PMID: 16774342

10

A multipole-based water potential with implicit polarization for biomolecular simulations.

Walsh TR, Liang T. Walsh TR, et al. J Comput Chem. 2009 Apr 30;30(6):893-9. doi: 10.1002/jcc.21111. J Comput Chem. 2009. PMID: 18785240

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