Robinson, David - University of Nottingham

个人简介

Dr Robinson obtained a 1st class MChem (Hons) in Chemistry from the University of Manchester in 2004. Under the supervision of Dr Joe McDouall, Dr Robinson was awarded a PhD in theoretical chemistry in 2007 from the same university. Between 2007 and 2010 Dr Robinson was a postdoc under the principal supervision of Prof Jonathan Hirst here at Nottingham

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BHAT, SHREESHA V., ROBINSON, DAVID, MOSES, JOHN E. and SHARMA, PALLAVI, 2016. Synthesis of Oxadiazol-5-imines via the Cyclizative Capture of in Situ Generated Cyanamide Ions and Nitrile Oxides ORGANIC LETTERS. 18(5), 1100-1103 LI, ZHUO, ROBINSON, DAVID and HIRST, JONATHAN D., 2015. Vibronic structure in the far-UV electronic circular dichroism spectra of proteins FARADAY DISCUSSIONS. 177, 329-344 JIAO, LIJUAN, YU, CHANGJIANG, WANG, JUN, BRIGGS, EDWARD A., BESLEY, NICHOLAS A., ROBINSON, DAVID, RUEDAS-RAMA, MARIA J., ORTE, ANGEL, CROVETTO, LUIS, TALAVERA, EVA M., ALVAREZ-PEZ, JOSE M., VAN DER AUWERAER, MARK and BOENS, NOEL, 2015. Unusual spectroscopic and photophysical properties of meso-tert-butylBODIPY in comparison to related alkylated BODIPY dyes RSC Advances. 5(109), 89375-89388 BLAKE, HANNAH L. and ROBINSON, DAVID, 2014. QM/MM Studies of Contemporary and Novel Membrane Raft Fluorescent Probes MOLECULES. 19(7), 10230-10241 ROBINSON, DAVID, 2014. Accurate Excited State Geometries within Reduced Subspace TDDFT/TDA JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 10(12), 5346-5352 EDWARD A. BRIGGS, NICHOLAS A. BESLEY and DAVID ROBINSON, 2013. QM/MM Excited State Molecular Dynamics and Fluorescence Spectroscopy of BODIPY Journal of Physical Chemistry A. 117(12), 2644-2650 ROBINSON, D., 2013. A polarizable force-field for cholesterol and sphingomyelin Journal of Chemical Theory and Computation. 9(5), 2498-2503 ROBINSON, DAVID, 2013. Splitting Multiple Bonds: A Comparison of Methodologies on the Accuracy of Bond Dissociation Energies JOURNAL OF COMPUTATIONAL CHEMISTRY. 34(30), 2625-2634 ROBINSON, D., BESLEY, N.A., O'SHEA, P. and HIRST, J.D., 2011. Water order profiles on phospholipid/cholesterol membrane bilayer surfaces Journal of Computational Chemistry. 32(12), 2613-2618 ROBINSON, D., BESLEY, N.A., O'SHEA, P. and HIRST, J.D., 2011. Di-8-ANEPPS emission spectra in phospholipid/cholesterol membranes: a theoretical study Journal of Physical Chemistry B. 115(14), 4160-4167 NICHOLAS A BESLEY and DAVID ROBINSON, 2011. Theoretical Simulation of the Spectroscopy and Dynamics of a Red Copper Protein Faraday Discussions. 148, 55-70 DAVID ROBINSON and NICHOLAS A BESLEY, 2010. Modelling the Spectroscopy and Dynamics of Plastocyanin Physical Chemistry Chemical Physics. 12, 9667-9676 ROBINSON, D., BESLEY, N.A., O'SHEA, P. and HIRST, J.D., 2009. Calculating the fluorescence of 5-hydroxytryptophan in proteins Journal of Physical Chemistry B. 113(43), 14521-14528 DAVID ROBINSON, NICHOLAS A BESLEY, PAUL O'SHEA and JONATHAN D HIRST, 2009. Electronic structure of 5-hydroxyindole: from gas-phase to explicit solvation Journal of Physical Chemistry B. 113(2535–2541), PRABHA JAYAPAL, DAVID ROBINSON, MAHESH SUNDARARAJAN, IAN H HILLIER and JOSEPH JW MCDOUALL, 2008. High level ab initio and DFT calculations of models of the catalytically active Ni-Fe hydrogenases Physical Chemistry Chemical Physics. 10, 1734-1738 JOSEPH JW MCDOUALL and DAVID ROBINSON, 2007. Approximate Procedures in Multireference Perturbation Theory: Successes and Limitations. In: International Conference of Computational Methods in Science and Engineering 963. American Institute of Physics, Melville, New York. 268-291 DAVID ROBINSON and JOSEPH JW MCDOUALL, 2007. Simplified Reference Wavefunctions for Multireference Perturbation Theory Journal of Physical Chemistry A. 111, 9815–9822 DAVID ROBINSON and JOSEPH JW MCDOUALL, 2007. CASCI Reference Wave Functions for Multireference Perturbation Theory Built from Hartree-Fock or Kohn-Sham Orbitals Journal of Chemical Theory and Computation. 3, 1306–1311 DAVID ROBINSON and JOSEPH JW MCDOUALL, 2006. Multireference Perturbation Theory Applied to Multiconfigurational Problems: is the CASSCF Step Necessary? Molecular Physics. 104, 681-690