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Estimating Future Recreational Demand

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Information Security Laws: An Introduction

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Ab Initio Calculations : Methods and Applications in Chemistry

Polyatomic Molecules : Results of ab Initio Calculations

Diatomic Molecules : Results of ab Initio Calculations

Ab Initio Valence Calculations in Chemistry

Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra

Theoretical Modeling of Inorganic Nanostructures : Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires

Ab Initio Calculations of Conformational Effects on 13C NMR Spectra of Amorphous Polymers

Ab Initio Molecular Dynamics : Basic Theory and Advanced Methods

Ab Initio Molecular Dynamics : Basic Theory and Advanced Methods

Mathematical Models and Methods for Ab Initio Quantum Chemistry

Monte Carlo Methods In Ab Initio Quantum Chemistry

Theoretical Aspects of Homogeneous Catalysis : Applications of Ab Initio Molecular Orbital Theory

Highly Accurate Spectroscopic Parameters from Ab Initio Calculations : The Interstellar Molecules l-C3H+ and C4

Theory and Applications of Instanton Calculations

Computational Materials Science : From Ab Initio to Monte Carlo Methods

Ab Initio Methods in Quantum Chemistry, Volume 69, Part 2

Ab Initio Methods in Quantum Chemistry, Volume 67, Part 1

Computational Materials Science : From Ab Initio to Monte Carlo Methods

Ab Initio

Ab initio