Solution of the Schrödinger equation by a spectral method II: Vibrational energy levels of triatomic molecules
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- Type
- article
- Published
- 1983-01-01
- Cited by
- 624
- References
- 13
- Access
- Open access
- OpenAlex
- https://openalex.org/W1966840185
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:94394094
Keywords
Eigenfunction, Eigenvalues and eigenvectors, Triatomic molecule, Schrödinger equation, Fourier transform
References
- Improved potential functions for bent AB2 molecules: Water and ozone
- Time-dependent propagation of high energy laser beams through the atmosphere
- The Vibration‐Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules
- Variational calculation of vibration-rotation energy levels for triatomic molecules
- Finite difference boundary value method for solving one-dimensional eigenvalue equations
- Vibrational energies for triatomic molecules using a semi-classical trajectory method
- Multidimensional wave functions from classical trajectories
- Tests of approximation schemes for vibrational energy levels and partition functions for triatomics: H2O and SO2
- Infrared spectra of 16O3 and 18O3: Darling and Dennison resonance and anharmonic potential function of ozone
- Simplification of the molecular vibration-rotation hamiltonian
- Anharmonic force constant calculations
- Propagating beam theory of optical fiber cross coupling
- Excited States of the O 16 Nucleus
- Estimation of Anharmonic Potential Constants. II. Bent XY2 Molecules
Cited by
- Photodesorption of water from rutile(110): ab initio calculation of five-dimensional potential energy surfaces of ground and excited electronic states and wave packet studies.
- State-to-state differential cross sections for a four-atom reaction: H2 + OH → H2O + H in full dimensions.
- Ultrafast dynamics induced by the interaction of molecules with electromagnetic fields: Several quantum, semiclassical, and classical approaches
- Chemical Reaction Computations Using the Quantum-Potential Method
- Nonlinear Spectroscopy of Core and Valence Excitations Using Short X-Ray Pulses: Simulation Challenges.
- Computational Nanoscience: Applications for Molecules, Clusters, and Solids
- Time-dependent Fourier grid Hamiltonian method for modelling real-time quantum dynamics: Theoretical models and applications
- Numerical methods for quantum molecular dynamics
- Dynamique quantique des collisions atome-adsorbat ; molécule-surface
- Diffusion quantum Monte Carlo on multiple-potential surfaces
- Isotope effects on the formation of the lowest rovibrational level of NaH molecule via pump–dump photoassociation
- Etude théorique des processus électroniques ayant lieu au cours de collisions atomiques et moléculaires : approches non perturbatives
- Sparsity promoting optimization in quantum mechanical signal processing
- Eley-Rideal reactions between H atoms on metal and graphite surfaces.
- Molecular alignment effect on the photoassociation process via a pump-dump scheme.
- Influence of laser fields on the vibrational population of molecules and its wave-packet dynamical investigation
- Nonadiabatic effects in the photodetachment of ClH2(-).
- Quasiclassical determination of reaction probabilities as a function of the total angular momentum.
- An implicit fast Fourier transform method for integration of the time dependent Schrodinger or diffusion equation
- Time-dependent quantum studies of the O(3P)+HCl(X 1Σ+) reaction
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