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Ab initio and DFT cation affinity study of selected neurosteroids |
Morrison, Anthony A.; Paul, Mitchell C.; Parsons, Carl H.; Calford, Mike B.; von Nagy-Felsobuki, Ellak I. |
2005 |
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Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide |
Hossain, Faruque M.; Murch, G. E.; Sheppard, L.; Nowotny, J. |
2007 |
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Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T |
Hossain, F. M.; Dlugogorski, B. Z.; Kennedy, E. M.; Belova, I. V.; Murch, G. E. |
2011 |
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Ab initio vibrational spectra and structure of the ground state of HeScH2+ |
Wilson, David J. D.; von Nagy-Felsobuki, E. I. |
2005 |
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Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage |
Shi, H. Q.; Radny, M. W.; Smith, P. V. |
2005 |
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The effect of defect disorder on the electronic structure of rutile TiO2-x |
Hossain, Faruque M.; Murch, Graeme E.; Sheppard, L.; Nowotny, Janusz |
2006 |
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Electronic and optical properties of anatase TiO₂ nanotubes |
Hossain, Faruque M.; Evteev, Alexander V.; Belova, Irina V.; Nowotny, Janusz; Murch, Graeme E. |
2010 |
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The electronic structure of transition metal dihelide dications |
Wilson, David J. D.; von Nagy-Felsobuki, Ellak I. |
2006 |
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First-principles study of the electronic, optical and bonding properties in dolomite |
Hossain, F. M.; Dlugogorski, B. Z.; Kennedy, E. M.; Belova, I. V.; Murch, G. E. |
2011 |
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Optical properties of anatase and rutile titanium dioxide: ab initio calculations for pure and anion-doped material |
Hossain, Faruque M.; Sheppard, Leigh; Nowotny, Janusz; Murch, Graeme E. |
2008 |
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Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) |
Radny, M. W.; Shah, G. A.; Schofield, S. R.; Smith, P. V.; Curson, N. J. |
2009 |
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Single hydrogen atoms on the Si(001) surface |
Radny, M. W.; Smith, P. V.; Reusch, T. C. G; Warschkow, O.; Marks, N. A.... More
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2007 |
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