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  Author (up) Title Year Publication Volume Times cited Additional Links Links
Ivanov, V.; Nagy, J.B.; Lambin, P.; Lucas, A.; Zhang, X.B.; Zhang, X.F.; Bernaerts, D.; Van Tendeloo, G.; Amelinckx, S.; van Landuyt, J. The study of carbon nanotubes produced by catalytic method 1994 Chemical physics letters 223 405 UA library record; WoS full record; WoS citing articles
Ivanov, V.; Nagy, J.B.; Lambin, P.; Lucas, A.; Zhang, X.B.; Zhang, X.F.; Bernaerts, D.; Van Tendeloo, G.; Amelinckx, S.; van Landuyt, J. The study of carbon nanotubules produced by catalytic method 1994 Chemical physics letters 223 405 UA library record; WoS full record; WoS citing articles pdf doi
Izadi, M.E.; Bal, K.M.; Maghari, A.; Neyts, E.C. Reaction mechanisms of C(3PJ) and C+(2PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations 2021 Physical Chemistry Chemical Physics 23 UA library record; WoS full record; WoS citing articles url doi
Kandemir, A.; Peeters, F.M.; Sahin, H. Monitoring the effect of asymmetrical vertical strain on Janus single layers of MoSSe via spectrum 2018 The journal of chemical physics 149 11 UA library record; WoS full record; WoS citing articles pdf doi
Kang, J.; Sahin, H.; Peeters, F.M. Mechanical properties of monolayer sulphides : a comparative study between MoS2, HfS2 and TiS3 2015 Physical chemistry, chemical physics 17 83 UA library record; WoS full record; WoS citing articles pdf url doi
Lamoen, D.; Michel, K.H. Crystal field, orientational order, and lattice contraction in solid C60 1994 The journal of chemical physics 101 39 UA library record; WoS full record; WoS citing articles doi
Lamoen, D.; Parrinello, M. Geometry and electronic structure of porphyrines and porphyrazines 1996 Chemical Physics Letters 248 46 UA library record; WoS full record; WoS citing articles
Lamoen, D.; Persson, B.N.J. Adsorption of potassium and oxygen on graphite: a theoretical study 1998 Journal Of Chemical Physics 108 91 UA library record; WoS full record; WoS citing articles doi
Leys, F.E.; March, N.H.; Lamoen, D. Thermodynamic consistency and integral equations for the liquid structure 2002 Journal Of Chemical Physics 117 UA library record; WoS full record; doi
Li, Y.; Zhang, X.; Shen, L.; Luo, J.; Tao, X.; Liu, F.; Xu, G.; Wang, Y.; Geise, H.J.; Van Tendeloo, G. Controlling the diameters in large-scale synthesis of single-walled carbon nanotubes by catalytic decomposition of CH4 2004 Chemical physics letters 398 45 UA library record; WoS full record; WoS citing articles doi
Lorenz, H.; Zhao, Q.; Turner, S.; Lebedev, O.I.; Van Tendeloo, G.; Klötzer, B.; Rameshan, C.; Penner, S. Preparation and structural characterization of SnO2 and GeO2 methanol steam reforming thin film model catalysts by (HR)TEM 2010 Materials chemistry and physics 122 15 UA library record; WoS full record; WoS citing articles pdf doi
Loreto, S.; Cuypers, B.; Brokken, J.; Van Doorslaer, S.; De Wael, K.; Meynen, V. The effect of the buffer solution on the adsorption and stability of horse heart myoglobin on commercial mesoporous titanium dioxide : a matter of the right choice 2017 Physical chemistry, chemical physics 19 2 UA library record; WoS full record; WoS citing articles pdf url doi
Martin, J.M.L.; El-Yazal, J.; François, J.P.; Gijbels, R. Structures and thermochemistry of B3N3 and B4N4 1995 Chemical physics letters 232 35 UA library record; WoS full record; WoS citing articles 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
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
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
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
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
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 doi
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
Martin, J.M.L.; François, J.P.; Gijbels, R. The rotational partition function of the symmetric top and the effect of K doubling thereon 1991 Chemical physics letters 187 6 UA library record; WoS full record; WoS citing articles
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 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
Massobrio, C.; Djimbi, D.M.; Matsubara, M.; Scipioni, R.; Boero, M. Stability of Ge12C48 and Ge20C40 heterofullerenes : a first principles molecular dynamics study 2013 Chemical physics letters 556 3 UA library record; WoS full record; WoS citing articles doi
Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study 2017 Physical chemistry, chemical physics 19 19 UA library record; WoS full record; WoS citing articles pdf url doi
Mees, M.J.; Pourtois, G.; Rosciano, F.; Put, B.; Vereecken, P.M.; Stesmans, A. First-principles material modeling of solid-state electrolytes with the spinel structure 2014 Physical chemistry, chemical physics 8 UA library record; WoS full record; WoS citing articles doi
Mefford, J.T.; Kurilovich, A.A.; Saunders, J.; Hardin, W.G.; Abakumov, A.M.; Forslund, R.P.; Bonnefont, A.; Dai, S.; Johnston, K.P.; Stevenson, K.J. Decoupling the roles of carbon and metal oxides on the electrocatalytic reduction of oxygen on La1-xSrxCoO3-\delta perovskite composite electrodes 2019 Physical chemistry, chemical physics 21 5 UA library record; WoS full record; WoS citing articles url doi
Michel, K.H. Molecular structure and orientational ordering in solid C60 1992 The journal of chemical physics 97 20 UA library record; WoS full record; WoS citing articles doi
Michel, K.H. Sequence of orientational phase transitions in solid C60 1992 Chemical physics letters 193 14 UA library record; WoS full record; WoS citing articles doi
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