- DocumentJ. Z. H. Zhang- The semirigid vibrating rotor target model for quantum polyatomic reaction dynamicsuploaded byMaxnamew
- DocumentDavid Luckhaus- From High Resolution Spectroscopy to Detailed Molecular Quantum Dynamicsuploaded byMaxnamew
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- DocumentG. Sansone et al- Electron localization following attosecond molecular photoionizationuploaded byMaxnamew
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- DocumentB.T. Sutcliffe and J. Tennyson- The Construction and Fitting of Molecular Potential Energy Surfaces and Their Use in Vibration-rotation Calculationsuploaded byMaxnamew
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- DocumentM.J. Brunger and S.J. Buckman- A Compilation of Electron-Molecule Scattering Cross Sectionsuploaded byMaxnamew
- DocumentT H Hoffmann, H Hotop and M Allan- Resonance structure in low-energy electron scattering from OCSuploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- Highly rotationally excited states of floppy moleculesuploaded byMaxnamew
- DocumentBrian T. Sutcliffe and Jonathan Tennyson- A generalized approach to the calculation of ro-vibrational spectra of triatomic moleculesuploaded byMaxnamew
- DocumentJoshua Jortner- Electronic Relaxation Processes in Large Moleculesuploaded byMaxnamew
- DocumentJonathan Tennyson- The Calculation of the Vibration-Rotation Energies of Triatomic Molecules Using Scattering Coordinatesuploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- The Infrared Spectrum of H^+-3 and its Isotopomersuploaded byMaxnamew
- DocumentJonathan Tennyson et al- Continuum States of the Hydrogen Molecule with the R-Matrix Methoduploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- A calculation of the rovibrational spectra of the H3^+, H2D^+ and D2H^+ moleculesuploaded byMaxnamew
- DocumentJonathan Tennyson- On the Calculation of Matrix Elements Between Polynomial Basis Functionsuploaded byMaxnamew
- DocumentJonathan Tennyson- Quantum vibrational chaos in the ArHCI van der Waals moleculeuploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- Calculated ro-vibrational spectrum of H2D^+uploaded byMaxnamew
- DocumentJonathan Tennyson and Stavros C. Farantos- Routes to Vibrational Chaos in Triatomic Moleculesuploaded byMaxnamew
- DocumentJonathan Tennyson and Cliff J. Noble- RESONuploaded byMaxnamew
- DocumentJonathan Tennyson and Stavros C. Farantos- Vibrational Chaos in KCNuploaded byMaxnamew
- DocumentJonathan Tennyson and Ad Van Der Avoird- Effects of the Potential Anisotropy of the Calculated Fine-Structure Spectrum of O2Heuploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- On the rovibrational levels of the H3^+ and H2D^+ moleculesuploaded byMaxnamew
- DocumentJonathan Tennyson- ATOMDIAT2 and GENPOTuploaded byMaxnamew
- DocumentG. Brocks et al- Quantum dynamics of non-rigid systems comprising two polyatomic fragmentsuploaded byMaxnamew
- DocumentGeert Brocks and Jonathan Tennyson- Ab lnitio Rovibrational Spectrum of LiNC and LiCNuploaded byMaxnamew
- DocumentJonathan Tennyson- ATOMDIATuploaded byMaxnamew
- DocumentJonathan Tennyson and Jacques Mettes- Calculated Ro-Vibrational Fine-Structure Spectrum and Weak-Field Zeeman Splittings of the O2Ar Van Der Waals Moleculeuploaded byMaxnamew
- DocumentP. Bartlett and B. J. Howard- The rotational-vibrational spectrum of symmetric non-rigid triatomics in hyperspherical coordinatesuploaded byMaxnamew
- Document9th International Symposium on Gas Kineticsuploaded byMaxnamew
- DocumentW.J. Briels et al- Hindered Internal Rotations in Van der Waals Molecules and Molecular Crystalsuploaded byMaxnamew
- DocumentR. Essers, J. Tennyson and P.E.S. Wormer- An SCF Potential Energy Surface for Lithium Cyanideuploaded byMaxnamew
- DocumentJonathan Tennyson and Ad van der Avoird- Ab initio vibrational-rotational spectrum of potassium cyanideuploaded byMaxnamew
- DocumentJonathan Tennyson- The Ground-State H3 Moleculeuploaded byMaxnamew
- DocumentJonathan Tennyson and Brian T. Sutcliffe- Ab initio vibrational-rotational spectrum of potassium cyanideuploaded byMaxnamew
- DocumentJ. Tennyson and J.N. Murrell- Analysis of a Three-State Model for the Non-Adiabatic Processes Accompanying the Internal Rotation of Ethyleneuploaded byMaxnamew