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David Luckhaus - From High Resolution Spectroscopy To Detailed Molecular Quantum Dynamics

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Joel M. Bowman Et Al - Variational Quantum Approaches For Computing Vibrational Energies of Polyatomic Molecules

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Zlatko Bacic and John C. Light - Theoretical Methods For Rovibrational States of Floppy Molecules

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J. Z. H. Zhang - The Semirigid Vibrating Rotor Target Model For Quantum Polyatomic Reaction Dynamics

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Unver Ciftci and Holger Waalkens - Holonomy Reduced Dynamics of Triatomic Molecular Systems

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Debra Lewis - Lagrangian Block Diagonalization

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B.T. Sutcliffe - Calculations of The Vibration-Rotation Spectra of Small Molecules

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J.E. Marsden Et Al - Block Diagonalization and The Energy-Momentum Method

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Tomohiro Yanao, Wang S. Koon and Jerrold E. Marsden - Mass Effects and Internal Space Geometry in Triatomic Reaction Dynamics

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Florence J. Lin - Overall Rotation Due To Internal Motion in The Three-Body Problem: Applications in Molecular Dissociation and Collisions

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F. J. Lin and J. E. Marsden - Symplectic Reduction and Topology For Applications in Classical Molecular Dynamics

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