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Number of items: 25.

Hurd, Catherine A. and Besley, Nicholas A. and Robinson, David (2016) A QM/MM study of the nature of the entatic state in plastocyanin. Journal of Computational Chemistry . ISSN 1096-987X

Briggs, Edward A. and Besley, Nicholas A. (2015) A density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K+ sensor. Journal of Physical Chemistry A, 119 (12). pp. 2902-2907. ISSN 1089-5639

Tailor, Pritesh M. and Wheatley, Richard J. and Besley, Nicholas A. (2017) An empirical force field for the simulation of the vibrational spectroscopy of carbon nanomaterials. Carbon, 113 . pp. 299-308. ISSN 0008-6223

Hanson-Heine, Magnus W.D. and George, Michael W. and Besley, Nicholas A. (2013) Calculating excited state properties using Kohn-Sham density functional theory. Journal of Chemical Physics, 138 (6). 064101/1-064101/8. ISSN 0021-9606

Hanson-Heine, Magnus W.D. and Wrigglesworth, Alisdair and Uroos, Maliha and Calladine, James A. and Murphy, Thomas S. and Hamilton, Michelle and Clark, Ian P. and Towrie, Michael and Dowden, James and Besley, Nicholas A. and George, Michael W. (2015) Calculating singlet excited states: comparison with fast time-resolved infrared spectroscopy of coumarins. Journal of Chemical Physics, 142 (15). 154119/1-154119-7. ISSN 0021-9606

Do, Hainam and Besley, Nicholas A. (2014) Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentials. Physical Chemistry Chemical Physics, 17 (5). pp. 3898-3908. ISSN 1463-9076

Do, Hainam and Deeth, Robert J. and Besley, Nicholas A. (2013) Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins. Journal of Physical Chemistry B, 117 (27). pp. 8105-8112. ISSN 1520-52707

Besley, Nicholas A. (2016) Fast time-dependent density functional theory calculations of the x-ray absorption spectroscopy of large systems. Journal of Chemical Theory and Computation, 12 (10). pp. 5018-5025. ISSN 1549-9626

Sadoon, Ahmed M. and Sarma, Gautam and Cunningham, Ethan M. and Tandy, Jon and Hanson-Heine, Magnus W.D. and Besley, Nicholas A. and Yang, Shengfu and Ellis, Andrew M. (2016) Infrared spectroscopy of NaCl(CH3OH)n complexes in helium nanodroplets. Journal of Physical Chemistry A, 120 (41). pp. 8085-8092. ISSN 1520-5215

Ershova, Olga V. and Klos, Jacek and Besley, Nicholas A. and Wright, Timothy G. (2015) Interaction of the NO 3pπ (C 2Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopy. Journal of Chemical Physics, 142 (3). 034311/1-034311/15. ISSN 0021-9606

Hanson-Heine, Magnus W.D. and George, Michael W. and Besley, Nicholas A. (2016) Kohn-Sham density functional theory calculations of non-resonant and resonant X-ray emission spectroscopy. Journal of Chemical Physics . ISSN 1089-7690 (In Press)

Jeffs, Jay and Besley, Nicholas A. and Stace, Anthony J. and Sarma, Gautam and Cunningham, Ethan M. and Boatwright, Adrian and Wang, Shengfu and Ellis, Andrew M. (2015) Metastable aluminium atoms floating on the surface of helium nanodroplets. Physical Review Letters, 114 (23). 233401/1-233401/5. ISSN 1079-7114

Briggs, Edward A. and Besley, Nicholas A. (2014) Modelling excited states of weakly bound complexes with density functional theory. Physical Chemistry Chemical Physics, 16 (28). pp. 14455-14462. ISSN 1463-9076

Reinhard, Marco and Auböck, Gerald and Besley, Nicholas A. and Clark, Ian P. and Greetham, Gregory M. and Hanson-Heine, Magnus W.D. and Horvath, Raphael and Murphy, Thomas S. and Penfold, Thomas J. and Towrie, Michael and George, Michael W. and Chergui, Majed (2017) Photoaquation mechanism of hexacyanoferrate(II) ions: ultrafast 2D UV and transient visible and IR spectroscopies. Journal of the American Chemical Society . ISSN 1520-5126

Summers, Peter A. and Dawson, Joe and Ghiotto, Fabio and Hanson-Heine, Magnus W. D. and Vuong, Khuong Q. and Davies, E. Stephen and Sun, Xue-Z. and Besley, Nicholas A. and McMaster, Jonathan and George, Michael W. and Schröder, Martin (2014) Photochemical dihydrogen production using an analogue of the active site of [NiFe] hydrogenase. Inorganic Chemisry, 53 (9). pp. 4430-4439. ISSN 0020-1669

Do, Hainam and Besley, Nicholas A. (2013) Proton transfer or hemibonding? The structure and stability of radical cation clusters. Physical Chemistry Chemical Physics, 15 . pp. 16214-16219. ISSN 1463-9076

Wadey, J.D. and Besley, Nicholas A. (2014) Quantum chemical calculations of X-ray emission spectroscopy. Journal of Chemical Theory and Computation, 10 (10). pp. 4557-4564. ISSN 1549-9618

Suess, Christian J. and Hirst, Jonathan D. and Besley, Nicholas A. (2017) Quantum chemical calculations of tryptophan→heme electron and excitation energy transfer rates in myoglobin. Journal of Computational Chemistry . ISSN 1096-987X

Hanson-Heine, Magnus W.D. and Husseini, Fouad S. and Hirst, J.D. and Besley, Nicholas A. (2016) Simulation of the two-dimensional infrared spectroscopy of peptides using localized normal modes. Journal of Chemical Theory and Computation, 12 (4). pp. 1905-1918. ISSN 1549-9626

Chamberlain, Thomas W. and Biskupek, Johannes and Skowron, Stephen T. and Markevich, Alexander V. and Kurasch, Simon and Reimer, Oliver and Walker, Kate F. and Rance, Graham A. and Xinliang, Feng and Müllen, Klaus and Turchanin, Andrey and Lebedeva, Maria A. and Majouga, Alexander G. and Nenajdenko, Valentin G. and Kaiser, Ute and Besley, Nicholas A. and Khlobystov, Andrei N. (2017) Stop-frame filming and discovery of reactions at the single-molecule level by transmission electron microscopy. ACS Nano, 11 (3). pp. 2509-2520. ISSN 1936-086X

Do, Hainam and Besley, Nicholas A. (2012) Structural optimization of molecular clusters with density functional theory combined with basin hopping. Journal of Chemical Physics, 137 (13). 134106/1-134106/9. ISSN 0021-9606

Do, Hainam and Besley, Nicholas A. (2013) Structure and bonding in ionized water clusters. Journal of Physical Chemistry A, 117 (25). pp. 5385-5391. ISSN 1089-5639

Roper, Ian P.E. and Besley, Nicholas A. (2016) The effect of basis set and exchange-correlation functional on time-dependent density functional theory calculations within the Tamm-Dancoff approximation of the X-ray emission spectroscopy of transition metal complexes. Journal of Chemical Physics, 144 . 114104/1-114104/9. ISSN 1089-7690

Do, Hainam and Besley, Nicholas A. (2012) Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bond. Journal of Physical Chemistry A, 116 (33). pp. 8507-8514. ISSN 1089-5639

Korolkov, Vladimir V. and Svatek, Simon A. and Summerfield, Alex and Kerfoot, James and Yang, Lixu and Taniguchi, Takashi and Watanabe, Kenji and Champness, Neil R. and Besley, Nicholas A. and Beton, Peter H. (2015) van der Waals-induced chromatic shifts in hydrogen-bonded two-dimensional porphyrin arrays on boron nitride. ACS Nano, 9 (10). pp. 10347-10355. ISSN 1936-086X

This list was generated on Sat May 27 17:31:03 2017 UTC.