About the influence of lattice vibrations on the diffusion of methane in a cation-free LTA zeolite von Fritzsche, S., Wolfsberg, M., Haberlandt, R., Demontis, P., Suffritti, G.B., Tilocca, A.

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Equilibration of the kinetic energy in small zeolite cavities: The thermalization effect of lattice vibrations and of mutual interaction in the diffusion of methane in a cation-fre... von Fritzsche, S, Haberlandt, R, Wolfsberg, M

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An MD study on the diffusion of methane in a cation-free LTA zeolite. Illustrations and new results von Fritzsche, S., Haberlandt, R., Hofmann, G., Kärger, J., Heinzinger, K., Wolfsberg, M.

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Influence of exchangeable cations on the diffusion of neutral diffusants in zeolites of type LTA. An MD study von Fritzsche, S, Haberlandt, R, Kärger, J, Pfeifer, H, Heinzinger, K, Wolfsberg, M

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Theoretical evaluation of experimentally observed isotope effects von Wolfsberg, Max

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Computer simulation studies of IR laser excitation of water on a metal surface von Spohr, E., Wolfsberg, M.

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Variational calculations of rotational-vibrational energy levels of water von CHENG-LUNG CHEN, MAESSEN, B, WOLFSBERG, M

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A note on some reported C and N isotope effects von MARX, D, KLEINHESSELINK, D, WOLFSBERG, M

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An Interpretation of the Vapor Phase Second Virial Coefficient Isotope Effect:  Correlation of Virial Coefficient and Vapor Pressure Isotope Effects von Van Hook, W. Alexander, Rebelo, Luis Paulo N, Wolfsberg, Max

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Correction to the Effect of Anharmonicity on Isotopic Exchange Equilibria—Application to Polyatomic Molecules von Wolfsberg, Max

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Effect of Vibrational Anharmonicity on Hydrogen-Deuterium Exchange Equilibria Involving Ammonia Molecules von Bron, J., Wolfsberg, Max

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Equilibration of the kinetic energy in small zeolite cavities von Fritzsche, S, Haberlandt, R, Wolfsberg, M

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Cell population kinetics in the epithelium of the forestomach of the mouse von Wolfsberg, Marilyn F.

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The adiabatic correction for nonlinear triatomic molecules: Techniques and calculations von Bardo, Richard D., Wolfsberg, Max

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The calculation of isotopic partition function ratios by a perturbation theory technique von Singh, Gulzar, Wolfsberg, Max

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The wave equation of a nonlinear triatomic molecule and the adiabatic correction to the Born–Oppenheimer approximation von Bardo, Richard D., Wolfsberg, Max

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Vibrational calculations on formaldehyde with improved force fields von Maessen, Baerbel, Wolfsberg, Max

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Evaluation of the equilibrium constant for H2O+D2O = 2HDO by direct summation over rotational-vibrational states von Chen, C. L., Bopp, P., Wolfsberg, M.

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Isotope Effects on Reaction Rates and the Reaction Coordinate von Wolfsberg, Max

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Validity of some approximation procedures used in the theoretical calculation of isotope effects von Wolfsberg, M., Stern, M. J.

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