A symmetry analysis of the lattice vibrations/spin waves of α-O₂JANSEN, A. P. J.Journal of physics. C. Solid state physics. 1988, Vol 21, Num 23, pp 4221-4231, issn 0022-3719Article

New approach to orientationally disordered molecular crystalsJANSEN, A. P. J.The Journal of chemical physics. 1988, Vol 88, Num 3, pp 1914-1924, issn 0021-9606Article

A multiconfiguration time-dependent Hartree approximation based on natural single-particle statesJANSEN, A. P. J.The Journal of chemical physics. 1993, Vol 99, Num 5, pp 4055-4063, issn 0021-9606Article

Molecular dynamics study of the coverage dependence of Xe desorption from Pt(111)JANSEN, A. P. J.The Journal of chemical physics. 1992, Vol 97, Num 7, pp 5205-5211, issn 0021-9606Article

Monte Carlo simulations of chemical reactions on a surface with time-dependent reaction-rate constantsJANSEN, A. P. J.Computer physics communications. 1995, Vol 86, Num 1-2, pp 1-12, issn 0010-4655Article

Compensating Hamiltonian method for chemical reaction dynamics : Xe desorption from Pd(100)JANSEN, A. P. J.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8444-8453, issn 0021-9606, 2Article

Optimal structure of bimetallic catalysts for the A+ B₂ reactionHERMSE, C. G. M; JANSEN, A. P. J.Surface science. 2000, Vol 461, Num 1-3, pp 168-176, issn 0039-6028Article

Methane activation and dehydrogenation on nickel and cobalt : a computational studyBURGHGRAEF, H; JANSEN, A. P. J; VAN SANTEN, R. A et al.Surface science. 1995, Vol 324, Num 2-3, pp 345-356, issn 0039-6028Article

Ab initio approach to the development of interatomic potentials for the shell model of silica polymorphsDE BOER, K; JANSEN, A. P. J; VAN SANTEN, R. A et al.Chemical physics letters. 1994, Vol 223, Num 1-2, pp 46-53, issn 0009-2614Article

The quantum-chemical basis of the catalytic reactivity of transition metals. DiscussionVAN SANTEN, R. A; ZONNEVYLLE, M. C; JANSEN, A. P. J et al.VAN SANTEN, R. A; Philosophical transactions-Royal Society of London. Physical sciences and engineering. 1992, Vol 341, Num 1661, pp 269-282, issn 0962-8428Article

Hartree-Fock-Slater linear combination of atomic orbital calculations of the valence electron distribution in neutral and charged Ir clustersRAVENEK, W; JANSEN, A. P. J; VAN SANTEN, R. A et al.Journal of physical chemistry (1952). 1989, Vol 93, Num 17, pp 6445-6447, issn 0022-3654Article

Ab initio description of large amplitude motions in solid N₂. II: Librons in the β-phase and the α-β phase transitionVAN DER AVOIRD, A; BRIELS, W. J; JANSEN, A. P. J et al.The Journal of chemical physics. 1984, Vol 81, Num 8, pp 3658-3665, issn 0021-9606Article

On the nature of dense CO adlayers on fcc(100) surfaces: a kinetic Monte Carlo studyHERMSE, C. G. M; JANSEN, M. M. M; VAN BAVEL, A. P et al.PCCP. Physical chemistry chemical physics (Print). 2010, Vol 12, Num 2, pp 461-473, issn 1463-9076, 13 p.Article

Cubic MgH₂ stabilized by alloying with transition metals : A density functional theory studyPAUW, B. R; KALISVAART, W. P; TAO, S. X et al.Acta materialia. 2008, Vol 56, Num 13, pp 2948-2954, issn 1359-6454, 7 p.Article

Ab-initio kinetics of heterogeneous catalysis : NO + N + O/Rh(111)JANSEN, A. P. J; HERMSE, C. G. M; FRECHARD, F et al.Lecture notes in computer science. 2001, pp I.531-I.540, issn 0302-9743, isbn 3-540-42232-3, 2VolConference Paper

Lattice-gas modeling of electrochemical Langmuir-Hinshelwood surface reactionsKOPER, M. T. M; JANSEN, A. P. J; LUKKIEN, J. J et al.Electrochimica acta. 1999, Vol 45, Num 4-5, pp 645-651, issn 0013-4686Conference Paper

Density functional calculations on cation-induced changes in the adsorption of sulphur on Ir₄ clustersVAN DAELEN, M. A; JANSEN, A. P. J; BIEMOLT, W et al.Chemical physics letters. 1992, Vol 190, Num 3-4, pp 190-198, issn 0009-2614Article

Reactivity of CO on stepped and non-stepped surfaces of transition metalsDE KOSTER, A; JANSEN, A. P. J; VAN SANTEN, R. A et al.Faraday discussions of the Chemical Society. 1989, Num 87, pp 263-273, issn 0301-7249Conference Paper

An improved intermolecular potential for nitrogenVAN DER AVOIRD, A; WORMER, P. E. S; JANSEN, A. P. J et al.The Journal of chemical physics. 1986, Vol 84, Num 3, pp 1629-1635, issn 0021-9606Article

Translational-rotational coupling in strongly anharmonic molecular crystals with orientational disorderBRIELS, W. J; JANSEN, A. P. J; VAN DER AVOIRD, A et al.Journal de chimie physique. 1985, Vol 82, Num 2-3, pp 125-136, issn 0021-7689Article

Density functional theory study of NO on the Rh(100) surfacePAPA, C; VAN BAVEL, A. P; VAN SANTEN, R. A et al.Surface science. 2008, Vol 602, Num 13, pp 2189-2196, issn 0039-6028, 8 p.Article

Catalytic ammonia oxidation on platinum : mechanism and catalyst restructuring at high and low pressureIMBIHL, R; SCHEIBE, A; ZENG, Y. F et al.PCCP. Physical chemistry chemical physics (Print). 2007, Vol 9, Num 27, pp 3522-3540, issn 1463-9076, 19 p.Article

Lateral interactions and multi-isotherms : Nitrogen recombination from Rh(111)HERMSE, C. G. M; VAN BAVEL, A. P; NIEUWENHUYS, B. E et al.Langmuir. 2005, Vol 21, Num 18, pp 8302-8311, issn 0743-7463, 10 p.Article

Dynamic Monte-Carlo simulations of reactions in heterogeneous catalysisJANSEN, A. P. J; LUKKIEN, J. J.Catalysis today. 1999, Vol 53, Num 2, pp 259-271, issn 0920-5861Article

Monte Carlo simulations of oscillationsJANSEN, A. P. J.Journal of molecular catalysis. A, Chemical. 1997, Vol 119, Num 1-3, pp 125-134, issn 1381-1169Conference Paper