| Response to comment on “The local structure of amorphous silicon” MMJ Treacy, KB Borisenko Science 338 (6114), 1539, 2012 | 251* | 2012 |
| The local structure of amorphous silicon MMJ Treacy, KB Borisenko Science 335 (6071), 950-953, 2012 | 251 | 2012 |
| Molecular geometry of benzaldehyde and salicylaldehyde: a gas-phase electron diffraction and ab initio molecular orbital investigation KB Borisenko, CW Bock, I Hargittai The Journal of Physical Chemistry 100 (18), 7426-7434, 1996 | 129 | 1996 |
| Intramolecular hydrogen bonding and molecular geometry of 2-nitrophenol from a joint gas-phase electron diffraction and ab initio molecular orbital investigation KB Borisenko, CW Bock, I Hargittai The Journal of Physical Chemistry 98 (5), 1442-1448, 1994 | 115 | 1994 |
| The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule SL Hinchley, HE Robertson, KB Borisenko, AR Turner, BF Johnston, ... Dalton Transactions, 2469-2476, 2004 | 108 | 2004 |
| Three-membered ring or open chain molecule−(F3C)F2SiONMe2 a model for the α-effect in silicon chemistry NW Mitzel, K Vojinović, R Fröhlich, T Foerster, HE Robertson, ... Journal of the American Chemical Society 127 (39), 13705-13713, 2005 | 86 | 2005 |
| (Dimethylaminomethyl) trifluorosilane, Me2NCH2SiF3—a model for the α‐effect in aminomethylsilanes NW Mitzel, K Vojinović, T Foerster, HE Robertson, KB Borisenko, ... Chemistry–A European Journal 11 (17), 5114-5125, 2005 | 71 | 2005 |
| Probing the atomic structure of amorphous Ta2O5 coatings R Bassiri, KB Borisenko, DJH Cockayne, J Hough, I MacLaren, S Rowan Applied Physics Letters 98 (3), 2011 | 65 | 2011 |
| Understanding atomic structures of amorphous C-doped Ge2Sb2Te5 phase-change memory materials KB Borisenko, Y Chen, DJH Cockayne, SA Song, HS Jeong Acta materialia 59 (11), 4335-4342, 2011 | 58 | 2011 |
| Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations H Fleischer, DA Wann, SL Hinchley, KB Borisenko, JR Lewis, ... Dalton Transactions, 3221-3228, 2005 | 58 | 2005 |
| Correlations between the mechanical loss and atomic structure of amorphous TiO2-doped Ta2O5 coatings R Bassiri, K Evans, KB Borisenko, MM Fejer, J Hough, I MacLaren, ... Acta Materialia 61 (4), 1070-1077, 2013 | 56 | 2013 |
| Intramolecular hydrogen bonding and molecular structure of 2-nitroresorcinol from gas-phase electron diffraction KB Borisenko, I Hargittai The Journal of Physical Chemistry 97 (16), 4080-4084, 1993 | 53 | 1993 |
| Nanoscale Phase Separation and Building Blocks of Ge2Sb2Te5N and Ge2Sb2Te5N2 Thin Films KB Borisenko, Y Chen, SA Song, DJH Cockayne Chemistry of Materials 21 (21), 5244-5251, 2009 | 47 | 2009 |
| Controlled radiation damage and edge structures in boron nitride membranes JS Kim, KB Borisenko, V Nicolosi, AI Kirkland ACS Nano 5 (5), 3977-3986, 2011 | 43 | 2011 |
| Structural study of amorphous CoFeB thin films exhibiting in-plane uniaxial magnetic anisotropy D Kirk, A Kohn, KB Borisenko, C Lang, J Schmalhorst, G Reiss, ... Physical Review B 79 (1), 014203, 2009 | 43 | 2009 |
| Medium-range order in amorphous silicon investigated by constrained structural relaxation of two-body and four-body electron diffraction data KB Borisenko, B Haberl, ACY Liu, Y Chen, G Li, JS Williams, JE Bradby, ... Acta Materialia 60 (1), 359-375, 2012 | 42 | 2012 |
| Local structure variations in Al89La6Ni5 metallic glass G Li, KB Borisenko, Y Chen, D Nguyen-Manh, E Ma, DJH Cockayne Acta Materialia 57 (3), 804-811, 2009 | 42 | 2009 |
| Geometrical consequences of intermolecular hydrogen bond formation in the formic acid and acetic acid dimers from ab initio MO calculations KB Borisenko, CW Bock, I Hargittai Journal of Molecular Structure: THEOCHEM 332 (1-2), 161-169, 1995 | 41 | 1995 |
| Medium range structural order in amorphous tantala spatially resolved with changes to atomic structure by thermal annealing MJ Hart, R Bassiri, KB Borisenko, M Véron, EF Rauch, IW Martin, ... Journal of Non-Crystalline Solids 438, 10-17, 2016 | 39 | 2016 |
| eRDF Analyser: an interactive GUI for electron reduced density function analysis J Shanmugam, KB Borisenko, YJ Chou, AI Kirkland SoftwareX 6, 185-192, 2017 | 38 | 2017 |
Ian MacLarenUniversity of Glasgow, School of Physics and AstronomyVerified email at glasgow.ac.uk
