Caricamenti by Maxnamew

J. Z. H. Zhang- The semirigid vibrating rotor target model for quantum polyatomic reaction dynamics

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

Joel M. Bowman et al- Variational Quantum Approaches for Computing Vibrational Energies of Polyatomic Molecules

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

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

Debra Lewis- Lagrangian Block Diagonalization

J.E. Marsden et al- Block Diagonalization and the Energy-Momentum Method

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

Unver Ciftci and Holger Waalkens- Holonomy reduced dynamics of triatomic molecular systems

Florence J. Lin- Overall rotation due to internal motion in the three-body problem

F. J. Lin- Reduced phase spaces in molecular dynamics

F. J. Lin and J. E. Marsden- Symplectic reduction and topology for applications in classical molecular dynamics

F. J. Lin- Hamiltonian Dynamics of Atom-Diatomic Molecule Complexes and Collisions

Jonathan Tennyson and N. Chandra- PEAD

G. Sansone et al- Electron localization following attosecond molecular photoionization

Jonathan Tennyson- Fully vibrationally resolved photoionisation of H2 and D2

B.T. Sutcliffe and J. Tennyson- The Construction and Fitting of Molecular Potential Energy Surfaces and Their Use in Vibration-rotation Calculations

Jonathan Tennyson- TRIATOM, SELECT and ROTLEV

M. Jelisavcic, R. Panajotovic and S. J. Buckman- Absolute Collision Cross Sections for Low Energy Electron Scattering from NO

M.J. Brunger and S.J. Buckman- A Compilation of Electron-Molecule Scattering Cross Sections

T H Hoffmann, H Hotop and M Allan- Resonance structure in low-energy electron scattering from OCS

Jonathan Tennyson and Brian T. Sutcliffe- Highly rotationally excited states of floppy molecules

Brian T. Sutcliffe and Jonathan Tennyson- A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules

Joshua Jortner- Electronic Relaxation Processes in Large Molecules

Jonathan Tennyson- The Calculation of the Vibration-Rotation Energies of Triatomic Molecules Using Scattering Coordinates

Jonathan Tennyson and Brian T. Sutcliffe- The Infrared Spectrum of H^+-3 and its Isotopomers

Jonathan Tennyson et al- Continuum States of the Hydrogen Molecule with the R-Matrix Method

Jonathan Tennyson and Brian T. Sutcliffe- A calculation of the rovibrational spectra of the H3^+, H2D^+ and D2H^+ molecules

Jonathan Tennyson- On the Calculation of Matrix Elements Between Polynomial Basis Functions

Jonathan Tennyson- Quantum vibrational chaos in the ArHCI van der Waals molecule

Jonathan Tennyson and Brian T. Sutcliffe- Calculated ro-vibrational spectrum of H2D^+

Jonathan Tennyson and Stavros C. Farantos- Routes to Vibrational Chaos in Triatomic Molecules

Jonathan Tennyson and Cliff J. Noble- RESON

Jonathan Tennyson and Stavros C. Farantos- Vibrational Chaos in KCN

Jonathan Tennyson and Ad Van Der Avoird- Effects of the Potential Anisotropy of the Calculated Fine-Structure Spectrum of O2He

Jonathan Tennyson and Brian T. Sutcliffe- On the rovibrational levels of the H3^+ and H2D^+ molecules

Jonathan Tennyson- ATOMDIAT2 and GENPOT

G. Brocks et al- Quantum dynamics of non-rigid systems comprising two polyatomic fragments

Geert Brocks and Jonathan Tennyson- Ab lnitio Rovibrational Spectrum of LiNC and LiCN

Jonathan Tennyson- ATOMDIAT

Jonathan Tennyson and Jacques Mettes- Calculated Ro-Vibrational Fine-Structure Spectrum and Weak-Field Zeeman Splittings of the O2Ar Van Der Waals Molecule

P. Bartlett and B. J. Howard- The rotational-vibrational spectrum of symmetric non-rigid triatomics in hyperspherical coordinates

9th International Symposium on Gas Kinetics

W.J. Briels et al- Hindered Internal Rotations in Van der Waals Molecules and Molecular Crystals

R. Essers, J. Tennyson and P.E.S. Wormer- An SCF Potential Energy Surface for Lithium Cyanide

Jonathan Tennyson and Ad van der Avoird- Ab initio vibrational-rotational spectrum of potassium cyanide

Jonathan Tennyson- The Ground-State H3 Molecule

Jonathan Tennyson and Brian T. Sutcliffe- Ab initio vibrational-rotational spectrum of potassium cyanide

J. Tennyson and J.N. Murrell- Analysis of a Three-State Model for the Non-Adiabatic Processes Accompanying the Internal Rotation of Ethylene