|
Author |
Title |
Year |
Publication |
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|
|
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 |
|