Simple analysis of intermolecular potentials : the mBq pair potential for collisions and energy transfer von SVEDUNG, Harald, NORDHOLM, Sture, NYELAND, Carl

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Surface diffusion of heavy inert gas atoms on metals from intermolecular potential energies based on a density-functional method von Rasmussen, L.L., Nyeland, C.

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Gradient expansions in density functional calculations of intermolecular potentials von Nyeland, Carl

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Electron gas-density functional calculations of the repulsive potentials between noble gas atoms and noble metal surfaces von Nyeland, Carl, Toennies, J. Peter

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Isothermic adsorption of heavy inert gas atoms on graphite surfaces at low pressures von Nymand, Gustav Uffe, Nyeland, Carl

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Dynamically based fitting law for thermal rate coefficients in rotational relaxation von Nyeland, Carl

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Interpretation of Elastic Scattering in Reactive Systems von Nyeland, Carl, Ross, John

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A reassessment of electron-gas density-functional calculations of short range repulsive potentials for rare gas atoms von Nyeland, Carl, Toennies, J.Peter

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Improved calculation of total scattering cross sections in the glory region von Mason, E.A., Nyeland, C., Van Den Biesen, J.J.H., Van Den Meijdenberg, C.J.N.

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Modelling of repulsive potentials from atom charge density distributions: interactions of inert gas atoms von Nyeland, Carl, Toennies, J.Peter

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Modelling of repulsive potentials from charge density distributions: a new site-site model applied to inert gas atoms with the diatomic molecules H2, N2, O2 von NYELAND, C, TOENNIES, J. P

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Rotational Relaxation of Homonuclear Diatomic Molecules von Nyeland, Carl

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Semiclassical coupled state sudden approximation for multipole cross sections in atom-diatom systems von Nyeland, Carl, Billing, Gert Due

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Repulsive ion—atom and ion—ion potentials from charge density overlap integrals von Nyeland, Carl, Tang, K.T., Toennies, J.Peter

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Transport coefficients of diatomic gases: internal-state analysis for rotational and vibrational degrees of freedom von Nyeland, Carl, Billing, Gert Due

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Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation von Nyeland, Carl, Billing, Gert Due

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Classical path sudden approximations for atom—rigid rotor collisions von Nyeland, Carl, Billing, Gert Due

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Approximative treatments of rotational relaxation von Nyeland, Carl, Due Billing, Gert

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Estimate of Potential Surface for K–Cl–Cl von Nyeland, Carl, Ross, John

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Rotational relaxation and transport coefficients for diatomic gases: computations on nitrogen von Nyeland, Carl

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