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Jonathan Tennyson et al- Experimental Energy Levels of the Water Molecule
Documents Jonathan Tennyson et al- Experimental Energy Levels of the Water Molecule
Mirjana Mladenovic- Efficient Calculation of Rovibrational Energy Levels of General Tetratomic Molecules
Documents Mirjana Mladenovic- Efficient Calculation of Rovibrational Energy Levels of General Tetratomic Molecules
Djedjiga Belmiloud et al- New Studies of the Visible and Near-Infrared Absorption by Water Vapour and Some Problems with the HITRAN Database
Documents Djedjiga Belmiloud et al- New Studies of the Visible and Near-Infrared Absorption by Water Vapour and Some Problems with the HITRAN Database
Harry M. Quiney et al- Two-electron relativistic corrections to the potential energy surface and vibration-rotation levels of water
Documents Harry M. Quiney et al- Two-electron relativistic corrections to the potential energy surface and vibration-rotation levels of water
Andrew J. Lim, Ismanuel Rabadan and Jonathan Tennyson- Electron-impact rotational excitation of CH^+
Documents Andrew J. Lim, Ismanuel Rabadan and Jonathan Tennyson- Electron-impact rotational excitation of CH^+
Jonathan Tennyson and Lesley A. Morgan- Electron collisions with polyatomic molecules using the R-matrix method
Documents Jonathan Tennyson and Lesley A. Morgan- Electron collisions with polyatomic molecules using the R-matrix method
Darian T. Stibbe and Jonathan Tennyson- Comment on ‘Potential energy surfaces of excited states of H2^-
Documents Darian T. Stibbe and Jonathan Tennyson- Comment on ‘Potential energy surfaces of excited states of H2^-
Steven A. Manson et al- The molecular potential energy surface and vibrational energy levels of methyl fluoride. Part II
Documents Steven A. Manson et al- The molecular potential energy surface and vibrational energy levels of methyl fluoride. Part II
The Molecular Symmetry Group
Documents The Molecular Symmetry Group
Magdolna Hargittai and Istvan Hargittai- Symmetry in chemistry
Documents Magdolna Hargittai and Istvan Hargittai- Symmetry in chemistry
Antonio Riganelli, Frederico V. Prudente and Antonio J. C. Varandas- On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures
Documents Antonio Riganelli, Frederico V. Prudente and Antonio J. C. Varandas- On the Rovibrational Partition Function of Molecular Hydrogen at High Temperatures
Frederico V. Prudente, Antonio Riganelli and Antonio J. C. Varandas- Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections
Documents Frederico V. Prudente, Antonio Riganelli and Antonio J. C. Varandas- Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections
A. Riganelli, W. Wang and A. J. C. Varandas- Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules
Documents A. Riganelli, W. Wang and A. J. C. Varandas- Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules
Antonio Riganelli, Frederico V. Prudente and Antonio J. C. Varandas- Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O
Documents Antonio Riganelli, Frederico V. Prudente and Antonio J. C. Varandas- Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O
Frederico V. Prudente and Antonio J. C. Varandas- A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High Temperatures
Documents Frederico V. Prudente and Antonio J. C. Varandas- A Direct Evaluation of the Partition Function and Thermodynamic Data for Water at High Temperatures
Alice P. A. Urbano et al- Vibrational partition functions for atom-diatom and atom-triatom van der Waals systems
Documents Alice P. A. Urbano et al- Vibrational partition functions for atom-diatom and atom-triatom van der Waals systems
Steven L. Mielke et al- Extrapolation and perturbation schemes for accelerating the convergence of quantum mechanical free energy calculations via the Fourier path-integral Monte Carlo
Documents Steven L. Mielke et al- Extrapolation and perturbation schemes for accelerating the convergence of quantum mechanical free energy calculations via the Fourier path-integral Monte Carlo
Steven L. Mielke and Donald G. Truhlar- A new Fourier path integral method, a more general scheme for extrapolation, and comparison of eight path integral methods for the quantum mechanical
Documents Steven L. Mielke and Donald G. Truhlar- A new Fourier path integral method, a more general scheme for extrapolation, and comparison of eight path integral methods for the quantum mechanical
L.M. Trafton et al- H2 Quadrupole and H3^+ Emission from Uranus: The Uranian Thermosphere, Ionosphere and Aurora
Documents L.M. Trafton et al- H2 Quadrupole and H3^+ Emission from Uranus: The Uranian Thermosphere, Ionosphere and Aurora
D. Teillet-Billy et al- Vibrational excitation in low-energy electron scattering by H2 molecules physisorbed on a metal surface
Documents D. Teillet-Billy et al- Vibrational excitation in low-energy electron scattering by H2 molecules physisorbed on a metal surface
Oleg L Polyansky et al- An accurate, global, ab initio potential energy surface for the H3^+ molecule
Documents Oleg L Polyansky et al- An accurate, global, ab initio potential energy surface for the H3^+ molecule