- DocumentoSteven Miller et al- First principles calculation of rotational and ro-vibrational line strengthscaricato daTreaxmeA
- DocumentoJames R. Henderson et al- Calculated ro-vibrationai spectrum of ^7-Li3^+ and ^7-Li2^6Li^+caricato daTreaxmeA
- DocumentoS. Caprasecca et al- Multiple scattering approach to elastic electron collisions with molecular clusterscaricato daTreaxmeA
- DocumentoK.L. Baluja et al- Low-energy positron collisions with watercaricato daTreaxmeA
- DocumentoSteven Miller and Jonathan Tennyson- Calculated Rotational and Rovibrational Transitions in the Spectrum of H3^+caricato daTreaxmeA
- DocumentoP. Zabawa et al- Identification of Deeply Bound Heteronuclear Molecules Using Pulsed Laser Depletion Spectroscopycaricato daTreaxmeA
- DocumentoStavros C. Farantos and Jonathan Tennyson- A Ro-Vibrational Study of Regular/Irregular Behaviour of the CO-Ar Systemcaricato daTreaxmeA
- DocumentoJonathan Tennyson, Steven Miller and Brian T. Sutcliffe- Beyond Ro-vibrational Separationcaricato daTreaxmeA
- DocumentoBrian K Elza et al- Non-adiabaticity and other aspects of polarisation in positron-molecule scatteringcaricato daTreaxmeA
- DocumentoB.T. Sutcliffe et al- An Effective Computational Approach to the Calculation of the Vibration-Rotation Spectra of Triatomic Moleculescaricato daTreaxmeA
- DocumentoSteven Miller and Jonathan Tennyson- Overtone Bands of H3^+caricato daTreaxmeA
- DocumentoSteven Miller and Jonathan Tennyson- Reactive and Inelastic Collisions involving Molecules in Selected Vibrational Statescaricato daTreaxmeA
- DocumentoJonathan Tennyson et al- The Generation of Continuum Orbitals for Molecular R-Matrix Calculations Using Lagrange Orthogonolisationcaricato daTreaxmeA
- DocumentoI.W.M. Smith- Reactive and Inelastic Collisions involving Molecules in Selected Vibrational Statescaricato daTreaxmeA
- DocumentoBrian T. Sutcliffe, Jonathan Tennyson and Steven Miller- The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy moleculescaricato daTreaxmeA
- DocumentoRoger I. Bickley and Venkataraman Vishwanathan- Photocatalytically induced fixation of molecular nitrogen by near UV radiationcaricato daTreaxmeA
- DocumentoBrian T. Sutcliffe and Jonathan Tennyson- Variational Methods for the Calculation of Rovibrational Energy Levels of Small Moleculescaricato daTreaxmeA
- DocumentoSteven Miller and Jonathan Tennyson- First Principles Calculation of the Molecular Constants of H3^+, H2D^+, D2H^+ and D3^+caricato daTreaxmeA
- DocumentoGábor Czakó et al- Finite basis representations with nondirect product basis functions having structure similar to that of spherical harmonicscaricato daTreaxmeA
- DocumentoEdit Mátyus et al- Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representationcaricato daTreaxmeA
- DocumentoIgor N. Kozin et al- Calculating the energy levels of isomerizing tetraatomic moleculescaricato daTreaxmeA
- DocumentoTamas Szidarovszky, Attila G. Csaszar and Gabor Czako- On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H3^+ up to dissociationcaricato daTreaxmeA
- DocumentoAlexander Gottlieb- Propagation of Molecular Chaos by Quantum Systems and the Dynamics of the Curie-Weiss Modelcaricato daTreaxmeA
- DocumentoAlexander David Gottlieb- Markov Transitions and the Propagation of Chaoscaricato daTreaxmeA
- DocumentoClassical and Quantum Propagation of Chaoscaricato daTreaxmeA
- DocumentoPierre-Francois Coheur et al- A 3000 K laboratory emission spectrum of watercaricato daTreaxmeA
- DocumentoOleg L. Polyansky et al- High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectracaricato daTreaxmeA
- DocumentoOleg L. Polyansky et al- Water on the Suncaricato daTreaxmeA
- DocumentoO. N. Ulenikov et al- High-Resolution Fourier Transform Spectrum of HDO in the Region 6140–7040 cm^-1caricato daTreaxmeA
- DocumentoR.C.M. Learner et al- The Contribution of Unknown Weak Water Vapor Lines to the Absorption of Solar Radiationcaricato daTreaxmeA
- DocumentoT. Parekunnel et al- Emission spectrum of hot HDO in the 380-2190cm^-1 regioncaricato daTreaxmeA
- DocumentoSergei V. Shirin et al- Spectroscopically determined potential energy surfaces of the H2^16O, H2^17O and H2^18O isotopologues of watercaricato daTreaxmeA
- DocumentoAndrew Janea et al- Emission spectrum of hot HDO below 4000cm^-1caricato daTreaxmeA
- DocumentoSergei V. Shirin et al- Analysis of hot D2O emission using specroscopically-determined potentialscaricato daTreaxmeA
- DocumentoElena Bertseva, Olga Naumenko and Alain Campargue- The 5VOH Overtone Transition of HDOcaricato daTreaxmeA
- DocumentoN. F. Zobov et al- The near ultraviolet rotation-vibration spectrum of watercaricato daTreaxmeA
- DocumentoOleg L. Polyansky et al- High-Accuracy Ab Initio Rotation-Vibration Transitions for Watercaricato daTreaxmeA
- DocumentoPeter F. Bernath- The spectroscopy of water vapourcaricato daTreaxmeA
- DocumentoJonathan Tennyson et al- Experimental energy levels of the water moleculecaricato daTreaxmeA
- DocumentoR. Curık and Chris H. Greene- Indirect dissociative recombination of LiH^+ molecules fueled by complex resonance manifoldscaricato daTreaxmeA
- DocumentoDun-Sheng Zheng and Guo-Zhen Wu- Significance of the Formal Quantum Number in the Highly Excited Vibration of the DCN Moleculecaricato daTreaxmeA
- DocumentoFalk Richter et al- Time-dependent Wavepacket Study on trans-cis Isomerization of HONO with an external fieldcaricato daTreaxmeA
- DocumentoXinguo Liu et al- Semirigid vibrating rotor target calculation for reaction O(^3-P)+CH4→CH3+OHcaricato daTreaxmeA
- DocumentoGabor Czako et al- Treating singularities present in the Sutcliffe-Tennyson vibrational Hamiltonian in orthogonal internal coordinatescaricato daTreaxmeA
- DocumentoGabor Czako et al- Use of a nondirect-product basis for treating singularities in triatomic rotational–vibrational calculationscaricato daTreaxmeA
- DocumentoGuangju Chen and Ruozhuang Liu- Exact quantum mechanical vibration-rotation kinetic energy operator of four-particle system in various coordinatescaricato daTreaxmeA
- DocumentoXiao-GangWang and Tucker Carrington Jr- Using simply contracted basis functions with the Lanczos algorithm to calculate vibrational spectracaricato daTreaxmeA
- DocumentoJohn C. Light and Tucker Carrington Jr- Discrete Variable Representations and their Utilizationcaricato daTreaxmeA