Time-dependent quantum mechanical approach to reactive scattering and related processes
Identifieur interne : 001B33 ( Main/Curation ); précédent : 001B32; suivant : 001B34Time-dependent quantum mechanical approach to reactive scattering and related processes
Auteurs : N. Balakrishnan [Inde] ; C. Kalyanaraman [Inde] ; N. Sathyamurthy [Inde]Source :
- Physics Reports [ 0370-1573 ] ; 1997.
English descriptors
- Teeft :
- Adiabatic, Asymptotic, Asymptotic region, Balakrishnan, Bandrauk, Ccwp, Chebyshev, Chem, Coalson, Collinear, Commun, Comput, Computationally, Convergence, Desorption, Diabatic, Diatom, Discretisation, Eigenfunctions, Eigenvalue, Electronic state, Electronic states, Engel, Excitation, Experimental results, Exponential, Fang, Fourier, Gerber, Grid, Grid points, Hamiltonian, Heller, Hilbert, Holloway, Hyperspherical, Hyperspherical coordinates, Ibid, Imre, Increment, Inelastic, Initial wave function, Interaction picture, Interaction picture wave function, Interaction region, Iphysics, Iphysics reports, Kinetic energy operator, Kosloff, Kouri, Kroes, Lanczos, Lanczos method, Laser, Leforestier, Lemoine, Lett, Manthe, Manz, Markovic, Matrix, Methodology, Metiu, Momentum space, Mowrey, Neuhauser, Nonadiabatic, Pes, Photodissociation, Phys, Physics reports, Potential energy operator, Predissociation, Propagator, Quadrature, Quanta1, Rabitz, Raman, Reaction probabilities, Reactive, Recursion, Reischl, Roncero, Rotational, Saalfrank, Sathyamurthy, Schinke, Schreiber, Schrodinger, Tannor, Tdqm, Tdqm approach, Tdqm calculations, Tdqm methods, Tdscf, Tdse, Time evolution, Timestep, Translational, Tridiagonal, Vibrational, Vibrational predissociation, Wave function, Wave functions, Wave packet, Zhang.
Abstract
Abstract: The time-dependent quantum mechanical approach has emerged as a powerful and a practical computational tool for studying a variety of gas-phase chemical problems in recent years. In this report, we discuss the various developments that have made this possible with special emphasis on methodology and application to reactive scattering, photo-excitation processes and gas-surface interaction.
Url:
DOI: 10.1016/S0370-1573(96)00025-7
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<term>Ccwp</term>
<term>Chebyshev</term>
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<term>Coalson</term>
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<term>Convergence</term>
<term>Desorption</term>
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<term>Discretisation</term>
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<term>Eigenvalue</term>
<term>Electronic state</term>
<term>Electronic states</term>
<term>Engel</term>
<term>Excitation</term>
<term>Experimental results</term>
<term>Exponential</term>
<term>Fang</term>
<term>Fourier</term>
<term>Gerber</term>
<term>Grid</term>
<term>Grid points</term>
<term>Hamiltonian</term>
<term>Heller</term>
<term>Hilbert</term>
<term>Holloway</term>
<term>Hyperspherical</term>
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<term>Ibid</term>
<term>Imre</term>
<term>Increment</term>
<term>Inelastic</term>
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<term>Physics reports</term>
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<term>Raman</term>
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<term>Roncero</term>
<term>Rotational</term>
<term>Saalfrank</term>
<term>Sathyamurthy</term>
<term>Schinke</term>
<term>Schreiber</term>
<term>Schrodinger</term>
<term>Tannor</term>
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<term>Tdqm approach</term>
<term>Tdqm calculations</term>
<term>Tdqm methods</term>
<term>Tdscf</term>
<term>Tdse</term>
<term>Time evolution</term>
<term>Timestep</term>
<term>Translational</term>
<term>Tridiagonal</term>
<term>Vibrational</term>
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<front><div type="abstract" xml:lang="en">Abstract: The time-dependent quantum mechanical approach has emerged as a powerful and a practical computational tool for studying a variety of gas-phase chemical problems in recent years. In this report, we discuss the various developments that have made this possible with special emphasis on methodology and application to reactive scattering, photo-excitation processes and gas-surface interaction.</div>
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