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  Author Title Year Publication Volume Times cited Additional Links Links
de Gryse, O.; Vanhellemont, J.; Clauws, P.; Lebedev, O.; van Landuyt, J.; Simoen, E.; Claeys, C. A novel approach to analyse FTIR spectra of precipitates in boron-doped silicon 2003 Physica: B : condensed matter T2 – 22nd International Conference on Defects in Semiconductors (ICDS-22), JUL 28-AUG 01, 2003, UNIV AARHUS, AARHUS, DENMARK 340 4 UA library record; WoS full record; WoS citing articles doi
Sudheendra, L.; Moshnyaga, V.; Lebedev, O.I.; Gehrke, K.; Belenciuc, A.; Shapoval, O.; Van Tendeloo, G.; Samwer, K. A-site ordering and stripe phases in manganite films 2008 Physica: B : condensed matter T2 – International Conference on Strongly Correlated Electron Systems (SCES, 2007), MAY 13-18, 2007, Houston, TX 403 UA library record; WoS full record pdf doi
Nikolaev, A.V.; Michel, K.H. Ab initio approach to superexchange interactions in alkali doped fullerides AC60 2004 AIP conference proceedings T2 – 18th International Winterschool/Euroconference on Electronic Properties, of Novel Materials, MAR 06-JUN 13, 2004, Kirchberg, AUSTRIA UA library record; WoS full record; WoS citing articles doi
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1-xAs/GaAs quantum wells 2010 Journal of physics : conference series 209 UA library record; WoS full record url doi
Dadsetani, M.; Titantah, J.T.; Lamoen, D. Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: comparison with n-diamond 2010 Diamond and related materials 19 11 UA library record; WoS full record; WoS citing articles doi
Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease 2005 International Journal Of Quantum Chemistry 105 8 UA library record; WoS full record; WoS citing articles doi
Schowalter, M.; Titantah, J.T.; Lamoen, D.; Kruse, P. Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures 2005 Applied physics letters 86 15 UA library record; WoS full record; WoS citing articles doi
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D. Ab initio computation of the mean inner Coulomb potential of technological important semiconductors 2005 1007 UA library record; WoS full record;
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D. Ab initio computation of the mean inner Coulomb potential of wurtzite-type semiconductors and gold 2006 Applied Physics Letters 88 8 UA library record; WoS full record; WoS citing articles doi
Martin, J.M.L.; François, J.P.; Gijbels, R. Ab initio spectroscopy and thermochemistry of the BN molecule 1991 Zeitschrift für Physik : D : atoms, molecules and clusters 21 17 UA library record; WoS full record; WoS citing articles
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. Ab initio study of shallow acceptors in bixbyite V2O3 2015 Journal of applied physics 117 3 UA library record; WoS full record; WoS citing articles url doi
Martin, J.M.L.; Taylor, P.R.; François, J.P.; Gijbels, R. Ab initio study of the spectroscopy, kinetics, and thermochemistry of the BN2 molecule 1994 Chemical physics letters 222 14 UA library record; WoS full record; WoS citing articles doi
Martin, J.M.L.; Taylor, P.R.; François, J.P.; Gijbels, R. Ab initio study of the spectroscopy, kinetics, and thermochemistry of the C2N and CN2 molecules 1994 Chemical physics letters 226 46 UA library record; WoS full record; WoS citing articles pdf doi
Martin, J.M.L.; François, J.P.; Gijbels, R. Ab initio study of the structure, infrared spectra and heat of formation of C4 1991 The journal of chemical physics 94 62 UA library record; WoS full record; WoS citing articles
Taylor, P.R.; Martin, J.M.L.; François, J.P.; Gijbels, R. An ab initio study of the C3+ cation using multireference methods 1991 The journal of chemical physics 95 UA library record
Cai, Z.L.; Martin, J.M.L.; François, J.P.; Gijbels, R. Ab initio study of the X2\Sigma+ and A 2\Pi states of the SiN radical 1996 Chemical physics letters 252 28 UA library record; WoS full record; WoS citing articles pdf doi
Turner, S.; Shenderova, O.; da Pieve, F.; Lu, Y.-G.; Yücelen, E.; Verbeeck, J.; Lamoen, D.; Van Tendeloo, G. Aberration-corrected microscopy and spectroscopy analysis of pristine, nitrogen containing detonation nanodiamond 2013 Physica status solidi : A : applications and materials science 210 37 UA library record; WoS full record; WoS citing articles pdf doi
Bertoni, G.; Verbeeck, J. Accuracy and precision in model based EELS quantification 2008 Ultramicroscopy 108 44 UA library record; WoS full record; WoS citing articles doi
Szafran, B.; Bednarek, S.; Adamowski, J.; Tavernier, M.B.; Anisimovas, E.; Peeters, F.M. Accuracy of the Hartree-Fock method for Wigner molecules at high magnetic fields 2004 European physical journal : D : atomic, molecular and optical physics 28 14 UA library record; WoS full record; WoS citing articles doi
Martin, J.M.L.; François, J.P.; Gijbels, R. Accurate ab initio quartic force fields and thermochemistry of FNO and CINO 1994 The journal of physical chemistry 98 21 UA library record; WoS full record; WoS citing articles doi
Martin, J.M.L.; François, J.P.; Gijbels, R. Accurate ab initio quartic force fields for the sulfur compounds H2S, CS2, OCS and CS 1995 Journal of molecular spectroscopy 169 37 UA library record; WoS full record; WoS citing articles doi
Saniz, R.; Vercauteren, S.; Lamoen, D.; Partoens, B.; Barbiellini, B. Accurate description of the van der Waals interaction of an electron-positron pair with the surface of a topological insulator 2014 Journal of physics : conference series 505 2 UA library record; WoS full record; WoS citing articles pdf doi
De Gryse, O.; Clauws, P.; Rossou, L.; van Landuyt, J.; Vanhellemont, J. Accurate infrared absorption measurement of interstitial and precipitated oxygen in p+ silicon wafers 1999 Microelectronic engineering 45 UA library record; WoS full record doi
de Gryse, O.; Clauws, P.; Rossou, L.; van Landuyt, J.; Vanhellemont, J. Accurate infrared spectroscopy determination of interstitial and precipitated oxygen in highly doped Czochralski-grown silicon 1999 The review of scientific instruments 70 5 UA library record; WoS full record; WoS citing articles doi
Geuens, P.; Lebedev, O.I.; van Dyck, D.; Van Tendeloo, G. Accurate measurements of atomic displacements in La0.9Sr0.1MnO3 thin films grown on a SrTiO3 substrate 2000 UA library record
Lobato, I. Accurate modeling of high angle electron scattering 2014 UA library record
Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. Accurate pseudopotential description of the GW bandstructure of ZnO 2011 Computer physics communications 182 18 UA library record; WoS full record; WoS citing articles doi
Roelandts, T.; Batenburg, K.J.; Biermans, E.; Kübel, C.; Bals, S.; Sijbers, J. Accurate segmentation of dense nanoparticles by partially discrete electron tomography 2012 Ultramicroscopy 114 34 UA library record; WoS full record; WoS citing articles pdf doi
Burgin, J.; Langot, P.; Arbouet, A.; Margueritat, J.; Gonzalo, J.; Afonso, C.N.; Vallee, F.; Mlayah, A.; Rossell, M.D.; Van Tendeloo, G. Acoustic vibration modes and electron-lattice coupling in self-assembled silver nanocolumns 2008 Nano letters 8 30 UA library record; WoS full record; WoS citing articles pdf doi
Farias, G.A.; da Costa, W.B.; Peeters, F.M. Acoustical polarons and bipolarons in two dimensions 1996 Physical review : B : condensed matter and materials physics 54 30 UA library record; WoS full record; WoS citing articles doi
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