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Author  |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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Masir, M.R.; Vasilopoulos, P.; Matulis, A.; Peeters, F.M. |
Direction-dependent tunneling through nanostructured magnetic barriers in graphene |
2008 |
Physical review : B : condensed matter and materials physics |
77 |
212 |
UA library record; WoS full record; WoS citing articles |
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Masir, M.R.; Peeters, F.M. |
Scattering of Dirac electrons by a random array of magnetic flux tubes |
2013 |
Journal of computational electronics |
12 |
2 |
UA library record; WoS full record; WoS citing articles |
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Masir, M.R.; Moldovan, D.; Peeters, F.M. |
Pseudo magnetic field in strained graphene : revisited |
2013 |
Solid state communications |
175 |
57 |
UA library record; WoS full record; WoS citing articles |
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Masir, M.R.; Matulis, A.; Peeters, F.M. |
Quasibound states of Schrödinger and Dirac electrons in a magnetic quantum dot |
2009 |
Physical review : B : solid state |
79 |
55 |
UA library record; WoS full record; WoS citing articles |
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Masir, M.R.; Matulis, A.; Peeters, F.M. |
Scattering of Dirac electrons by circular mass barriers : valley filter and resonant scattering |
2011 |
Physical review : B : condensed matter and materials physics |
84 |
32 |
UA library record; WoS full record; WoS citing articles |
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Masir, M.R. |
Electronic properties of graphene in inhomogeneous magnetic fields |
2012 |
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UA library record |
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Masenelli-Varlot, K.; Malchere, A.; Ferreira, J.; Heidari Mezerji, H.; Bals, S.; Messaoudi, C.; Garrido, S.M. |
Wet-STEM tomography : principles, potentialities and limitations |
2014 |
Microscopy and microanalysis |
20 |
9 |
UA library record; WoS full record; WoS citing articles |
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Mary Joy, R.; Pobedinskas, P.; Bourgeois, E.; Chakraborty, T.; Görlitz, J.; Herrmann, D.; Noël, C.; Heupel, J.; Jannis, D.; Gauquelin, N.; D'Haen, J.; Verbeeck, J.; Popov, C.; Houssiau, L.; Becher, C.; Nesládek, M.; Haenen, K. |
Germanium vacancy centre formation in CVD nanocrystalline diamond using a solid dopant source |
2023 |
Science talks |
5 |
|
UA library record |
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Mary Joy, R.; Pobedinskas, P.; Baule, N.; Bai, S.; Jannis, D.; Gauquelin, N.; Pinault-Thaury, M.-A.; Jomard, F.; Sankaran, K.J.; Rouzbahani, R.; Lloret, F.; Desta, D.; D’Haen, J.; Verbeeck, J.; Becker, M.F.; Haenen, K. |
The effect of microstructure and film composition on the mechanical properties of linear antenna CVD diamond thin films |
2024 |
Acta materialia |
264 |
|
UA library record; WoS full record; WoS citing articles |
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Martínez-Dueñas, E.J.R.; de Jong van Coevorden, C.M.; Stukach, O.V.; Panokin, N.V.; Gielis, J.; Caratelli, D. |
Electromagnetic modeling and design of a novel class of complementary split‐ring resonators |
2019 |
International journal of RF and microwave computer-aided engineering |
29 |
|
UA library record; WoS full record |
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Martinez, G.T.; van den Bos, K.H.W.; Alania, M.; Nellist, P.D.; Van Aert, S. |
Thickness dependence of scattering cross-sections in quantitative scanning transmission electron microscopy |
2018 |
Ultramicroscopy |
187 |
4 |
UA library record; WoS full record; WoS citing articles |
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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 |
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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 |
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Martin, J.M.L.; Slanina, Z.; François, J.P.; Gijbels, R. |
The structure, energetics, and harmonic vibrations of B3N and BN3 |
1994 |
Molecular physics |
82 |
19 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; Francois; Gijbels, R. |
The anharmonic-force field of thioformaldehyde, h2cs, by ab-initio methods |
1994 |
Journal of molecular spectroscopy |
168 |
18 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R.; Almlöf, J. |
Structure and infrared spectroscopy of the C11 molecule |
1991 |
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UA library record |
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Martin, J.M.L.; François, J.P.; Gijbels, R.; Almlöf, J. |
Structure and infrared spectroscopy of the C11 molecule |
1991 |
Chemical physics letters |
187 |
42 |
UA library record; WoS full record; WoS citing articles |
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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 |
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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 |
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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 |
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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 |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
The anharmonic force field of thioformaldehyde, H2CS |
1994 |
Journal of molecular spectroscopy |
168 |
18 |
UA library record; WoS full record; WoS citing articles |
|
|
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
A critical comparison of MINDO/3, MNDO, AM1 and PM3 for a model problem: carbon clusters C2-C10. An ad hoc reparametrization of MNDO well suited for the accurate prediction of their spectroscopic constants |
1991 |
Journal of computational chemistry |
12 |
76 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
First principles computation of thermo-chemical properties beyond the harmonic approximation: 1: method and application to the water molecule and its isotopomers |
1992 |
The journal of chemical physics |
96 |
59 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
First principles computation of thermo-chemical properties beyond the harmonic approximation: 2: application to the amino radical and its isotopomers |
1992 |
The journal of chemical physics |
97 |
22 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
The impact of quantum chemical methods on the interpretation of molecular spectra of carbon clusters (review article) |
1993 |
Journal of molecular structure |
294 |
21 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
On the effect of centrifugal stretching on the rotational partition function of an asymmetric top |
1991 |
The journal of chemical physics |
95 |
12 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
On the heat formation of C8 and higher carbon clusters (letter to the editor) |
1991 |
The journal of chemical physics |
95 |
27 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
On the structure, stability and infrared spectrum of B2N, B2N+, B2N-, BO, B2O and B2N2 |
1992 |
Chemical physics letters |
193 |
42 |
UA library record; WoS full record; WoS citing articles |
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Martin, J.M.L.; François, J.P.; Gijbels, R. |
Potential energy surface of B4 and the total atomization energies of B2, B3 and B4 |
1992 |
Chemical physics letters |
189 |
50 |
UA library record; WoS full record; WoS citing articles |
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