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  Author Title Year Publication (down) Volume Times cited Additional Links Links
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
Nikolaev, A.V.; Prassides, K.; Michel, K.H. Charge transfer and polymer phases in AC60 (A=K, Rb, Cs) fullerides 1998 The journal of chemical physics 108 14 UA library record; WoS full record; WoS citing articles 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
Verberck, B.; Michel, K.H.; Nikolaev, A.V. Crystal structures of polymerized fullerides AC60, A=K, Rb, Cs, and alkali-mediated interactions 2002 The journal of chemical physics 116 12 UA library record; WoS full record; WoS citing articles pdf doi
Singh, S.K.; Neek-Amal, M.; Peeters, F.M. Electronic properties of graphene nano-flakes : energy gap, permanent dipole, termination effect, and Raman spectroscopy 2014 The journal of chemical physics 140 30 UA library record; WoS full record; WoS citing articles pdf doi
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 doi
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
Bal, K.M.; Neyts, E.C. On the time scale associated with Monte Carlo simulations 2014 The journal of chemical physics 141 26 UA library record; WoS full record; WoS citing articles url doi
Verberck, B.; Vliegenthart, G.A.; Gompper, G. Orientational ordering in solid C60 fullerene-cubane 2009 The journal of chemical physics 130 8 UA library record; WoS full record; WoS citing articles doi
Titantah, J.T.; Pierleoni, C.; Ryckaert, J.-P. Single chain elasticity and thermoelasticity of polyethylene 2002 The journal of chemical physics 117 5 UA library record; WoS full record; WoS citing articles pdf doi
Euan-Diaz, E.; Herrera-Velarde, S.; Misko, V.R.; Peeters, F.M.; Castaneda-Priego, R. Structural transitions and long-time self-diffusion of interacting colloids confined by a parabolic potential 2015 The journal of chemical physics 142 7 UA library record; WoS full record; WoS citing articles doi
Nikolaev, A.V.; Michel, K.H. Superexchange and electron correlations in alkali fullerides AC60, A=K, Rb, Cs 2005 The journal of chemical physics 122 11 UA library record; WoS full record; WoS citing articles url doi
Michel, K.H.; Verberck, B.; Hulman, M.; Kuzmany, H.; Krause, M. Superposition of quantum and classical rotational motions in Sc2C2@C84 fullerite 2007 The journal of chemical physics 126 14 UA library record; WoS full record; WoS citing articles doi
Verberck, B.; Popov, V.N.; Nikolaev, A.V.; Lamoen, D. Valence electronic charge density of distorted C60-monomers in polymerized KC60 and RbC60 2004 The journal of chemical physics 121 7 UA library record; WoS full record; WoS citing articles doi
Nikolaev, A.V.; Lamoen, D.; Partoens, B. Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions 2016 The journal of chemical physics 145 11 UA library record; WoS full record; WoS citing articles pdf 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
Houssa, M.; van den Broek, B.; Scalise, E.; Pourtois, G.; Afanas'ev, V.V.; Stesmans, A. An electric field tunable energy band gap at silicene/(0001) ZnS interfaces 2013 Physical chemistry, chemical physics 15 74 UA library record; WoS full record; WoS citing articles pdf doi
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 pdf doi
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 pdf doi
Neyts, E.; Bogaerts, A. Influence of internal energy and impact angle on the sticking behaviour of reactive radicals in thin a-C:H film growth: a molecular dynamics study 2006 Physical chemistry, chemical physics 8 7 UA library record; WoS full record; WoS citing articles doi
Ahenach, J.; Cool, P.; Vansant, E.F.; Lebedev, O.; van Landuyt, J. Influence of water on the pillaring of montmorillonite with aminopropyltriethoxysilane 1999 Physical chemistry, chemical physics 1 10 UA library record; WoS full record; WoS citing articles doi
Aerts, A.; Follens, L.R.A.; Biermans, E.; Bals, S.; Van Tendeloo, G.; Loppinet, B.; Kirschhock, C.E.A.; Martens, J.A. Modelling of synchrotron SAXS patterns of silicalite-1 zeolite during crystallization 2011 Physical chemistry, chemical physics 13 22 UA library record; WoS full record; WoS citing articles pdf doi
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 pdf url doi
Verberck, B.; Okazaki, T.; Tarakina, N.V. Ordered and disordered packing of coronene molecules in carbon nanotubes 2013 Physical chemistry, chemical physics 15 9 UA library record; WoS full record; WoS citing articles doi
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 pdf doi
Sliem, M.A.; Turner, S.; Heeskens, D.; Kalidindi, S.B.; Van Tendeloo, G.; Muhler, M.; Fischer, R.A. Preparation, microstructure characterization and catalytic performance of Cu/ZnO and ZnO/Cu composite nanoparticles for liquid phase methanol synthesis 2012 Physical chemistry, chemical physics 14 16 UA library record; WoS full record; WoS citing articles pdf doi
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