treaxmea documents

Steven Miller and Jonathan Tennyson- Overtone Bands of H3^+: First Principle Calculations
Documents Steven Miller and Jonathan Tennyson- Overtone Bands of H3^+: First Principle Calculations
Sergei V. Shirin et al- Spectroscopically determined potential energy surfaces of the H2^16O, H2^17O and H2^18O isotopologues of water
Documents Sergei V. Shirin et al- Spectroscopically determined potential energy surfaces of the H2^16O, H2^17O and H2^18O isotopologues of water
I.W.M. Smith- Reactive and Inelastic Collisions involving Molecules in Selected Vibrational States
Documents I.W.M. Smith- Reactive and Inelastic Collisions involving Molecules in Selected Vibrational States
K.L. Baluja et al- Low-energy positron collisions with water: elastic and rotationally inelastic scattering
Documents K.L. Baluja et al- Low-energy positron collisions with water: elastic and rotationally inelastic scattering
Xiao-GangWang and Tucker Carrington Jr- Using simply contracted basis functions with the Lanczos algorithm to calculate vibrational spectra
Documents Xiao-GangWang and Tucker Carrington Jr- Using simply contracted basis functions with the Lanczos algorithm to calculate vibrational spectra
Gabor Czako et al- Use of a nondirect-product basis for treating singularities in triatomic rotational–vibrational calculations
Documents Gabor Czako et al- Use of a nondirect-product basis for treating singularities in triatomic rotational–vibrational calculations
Gabor Czako et al- Treating singularities present in the Sutcliffe-Tennyson vibrational Hamiltonian in orthogonal internal coordinates
Documents Gabor Czako et al- Treating singularities present in the Sutcliffe-Tennyson vibrational Hamiltonian in orthogonal internal coordinates
Xinguo Liu et al- Semirigid vibrating rotor target calculation for reaction O(^3-P)+CH4→CH3+OH
Documents Xinguo Liu et al- Semirigid vibrating rotor target calculation for reaction O(^3-P)+CH4→CH3+OH
Falk Richter et al- Time-dependent Wavepacket Study on trans-cis Isomerization of HONO with an external field
Documents Falk Richter et al- Time-dependent Wavepacket Study on trans-cis Isomerization of HONO with an external field
R. Curık and Chris H. Greene- Indirect dissociative recombination of LiH^+ molecules fueled by complex resonance manifolds
Documents R. Curık and Chris H. Greene- Indirect dissociative recombination of LiH^+ molecules fueled by complex resonance manifolds
Elena Bertseva, Olga Naumenko and Alain Campargue- The 5VOH Overtone Transition of HDO
Documents Elena Bertseva, Olga Naumenko and Alain Campargue- The 5VOH Overtone Transition of HDO
T. Parekunnel et al- Emission spectrum of hot HDO in the 380-2190cm^-1 region
Documents T. Parekunnel et al- Emission spectrum of hot HDO in the 380-2190cm^-1 region
Oleg L. Polyansky et al- Water on the Sun: Line Assignments Based on Variational Calculations
Documents Oleg L. Polyansky et al- Water on the Sun: Line Assignments Based on Variational Calculations
Oleg L. Polyansky et al- High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra
Documents Oleg L. Polyansky et al- High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra
Classical and Quantum Propagation of Chaos
Documents Classical and Quantum Propagation of Chaos
Alexander David Gottlieb- Markov Transitions and the Propagation of Chaos
Documents Alexander David Gottlieb- Markov Transitions and the Propagation of Chaos
Alexander Gottlieb- Propagation of Molecular Chaos by Quantum Systems and the Dynamics of the Curie-Weiss Model
Documents Alexander Gottlieb- Propagation of Molecular Chaos by Quantum Systems and the Dynamics of the Curie-Weiss Model
Tamas Szidarovszky, Attila G. Csaszar and Gabor Czako- On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H3^+
Documents Tamas Szidarovszky, Attila G. Csaszar and Gabor Czako- On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H3^+
Edit Mátyus et al- Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation
Documents Edit Mátyus et al- Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation
Gábor Czakó et al- Finite basis representations with nondirect product basis functions having structure similar to that of spherical harmonics
Documents Gábor Czakó et al- Finite basis representations with nondirect product basis functions having structure similar to that of spherical harmonics
Steven Miller and Jonathan Tennyson- First Principles Calculation of the Molecular Constants of H3^+, H2D^+, D2H^+ and D3^+
Documents Steven Miller and Jonathan Tennyson- First Principles Calculation of the Molecular Constants of H3^+, H2D^+, D2H^+ and D3^+