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Author Title Year Publication Volume Times cited Additional 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 nanotubules produced by catalytic method 1994 Chemical physics letters 223 405 UA library record; WoS full record; WoS citing articles
Slanina, Z.; Martin, J.M.L.; François, J.P.; Gijbels, R. The structure, energetics, and harmonic vibrations of B3N 1993 Chemical physics letters 201 20 UA library record; WoS full record; WoS citing articles
Verheijen, M.A.; Meekes, H.; Meijer, G.; Bennema, P.; de Boer, J.L.; van Smaalen, S.; Van Tendeloo, G.; Amelinckx, S.; Muto, S.; van Landuyt, J. The structure of different phases of pure C70 crystals 1992 Chemical physics 166 168 UA library record; WoS full record; WoS citing articles
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
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
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
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
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
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
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
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
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
Colomer, J.-F.; Piedigrosso, P.; Willems, I.; Journet, C.; Bernier, P.; Van Tendeloo, G.; Fonseca, A.; Nagy, J.B. Purification of catalytically produced multi-wall nanotubes 1998 Journal of the Chemical Society : Faraday transactions: physical chemistry and chemical physics 94 92 UA library record; WoS full record; WoS citing articles
Bal, K.M.; Fukuhara, S.; Shibuta, Y.; Neyts, E.C. Free energy barriers from biased molecular dynamics simulations 2020 Journal Of Chemical Physics 153 UA library record; WoS full record; WoS citing articles
Baskurt, M.; Yagmurcukardes, M.; Peeters, F.M.; Sahin, H. Stable single-layers of calcium halides (CaX₂, X = F, Cl, Br, I) 2020 Journal Of Chemical Physics 152 14 UA library record; WoS full record; WoS citing articles
Bal, K.M.; Neyts, E.C. Extending and validating bubble nucleation rate predictions in a Lennard-Jones fluid with enhanced sampling methods and transition state theory 2022 Journal Of Chemical Physics 157 UA library record; WoS full record; WoS citing articles
Çakir, D.; Kecik, D.; Sahin, H.; Durgun, E.; Peeters, F.M. Realization of a p-n junction in a single layer boron-phosphide 2015 Physical chemistry, chemical physics 17 104 UA library record; WoS full record; WoS citing articles
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. The role of the VZn-NO-H complex in the p-type conductivity in ZnO 2015 Physical chemistry, chemical physics 17 20 UA library record; WoS full record; WoS citing articles
Çakir, D.; Peeters, F.M. Fluorographane : a promising material for bipolar doping of MoS2 2015 Physical chemistry, chemical physics 17 7 UA library record; WoS full record; WoS citing articles
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
Çakir, D.; Sahin, H.; Peeters, F.M. Doping of rhenium disulfide monolayers : a systematic first principles study 2014 Physical chemistry, chemical physics 16 58 UA library record; WoS full record; WoS citing articles
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.; Volety, K.; Huyberechts, G.; Paul, J. High throughput first-principles calculations of bixbyite oxides for TCO applications 2014 Physical chemistry, chemical physics 16 23 UA library record; WoS full record; WoS citing articles
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. Native point defects in CuIn1-xGaxSe2 : hybrid density functional calculations predict the origin of p- and n-type conductivity 2014 Physical chemistry, chemical physics 16 43 UA library record; WoS full record; WoS citing articles
Amini, M.N.; Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels 2014 Physical chemistry, chemical physics 16 47 UA library record; WoS full record; WoS citing articles
Brito, B.G.A.; Hai, G.-Q.; Teixeira Rabelo, J.N.; Cândido, L. A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 – (M = Li, Na, K, Rb, Cu, Ag and Au) 2014 Physical chemistry, chemical physics 16 10 UA library record; WoS full record; WoS citing articles