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Sture Nordholm

Chalmers University of Technology

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A note on stochastic methods for trajectory simulations of atom–surface collisions

2000 Surface Science
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THE PEMET MODEL OF COLLISIONAL ENERGY TRANSFER IN UNIMOLECULAR REACTIONS :COMPARISON WITH MOLECULAR DYNAMICS SIMULATION

1997 Chemical Physics
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Beats in internal vibrational energy redistribution in trans-stilbene — A study of the quantum and classical correspondence

1996 Chemical Physics
- Kim Bolton
- Sture Nordholm
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A classical molecular dynamics study of the intramolecular energy transfer of model trans-stilbene

1996 Chemical Physics
- Kim Bolton
- Sture Nordholm
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CLASSICAL TRAJECTORY STUDY OF COLLISION INDUCED INTRAMOLECULAR ENERGY TRANSFER IN TRANS-STILBENE

1996 Chemical Physics
- Kim Bolton
- Sture Nordholm
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Molecular dynamics study of energy transfer in binary collisions of water molecules

1996 Journal of Chemical Physics
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A simulation study of energy transfer in methyl isocyanide-inert gas collisions

1995 Chemical Physics
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Quasiclassical trajectory study of the C + NO reaction on a new potential energy surface

1995 Chemical Physics
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MICROWAVE SPECTRUM, DIPOLE MOMENT, PLANARITY AND STABILITY OF SYN-OXALYL FLUORIDE. AB INITIO COMPUTATIONS OF THE ANTI-SYN EQUILIBRIUM OF OXALYL FLUORI DE

1995 Acta Chemica Scandinavica
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ENERGY TRANSFER IN COLLISIONS OF SMALL GAS PHASE CLUSTERS. COMPARISON OF MOLECULAR DYNAMICS AND STATISTICAL LIMIT ESTIMATES

1995 Chemical Physics
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