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Journal ArticleDOI

A new basis set method for quantum scattering calculations

William H. Miller, +1 more
- 01 Jun 1987 - 
- Vol. 86, Iss: 11, pp 6213-6220
TLDR
In this article, a new basis set approach for quantum scattering calculations is described and tested on model problems of elastic and inelastic collisions, which is essentially the Kohn variational method, but applied to the S or T matrix directly rather than to the K matrix as is normally done.
Abstract
A new basis set approach for quantum scattering calculations is described and tested on model problems of elastic and inelastic collisions. The approach is essentially the Kohn variational method, but applied to the S or T matrix directly rather than to the K matrix as is normally done; it is seen that the result of the present approach is not equivalent to the usual Kohn method (i.e., for the K matrix) and is indeed preferable to it. The present approach is seen to have the same structure as the complex scaling/coordinate rotation expressions for the T matrix (but with some added features). Its potential advantage over the Schwinger variational method, another useful basis set technique, is that matrix elements of the Green’s function for some reference Hamiltonian are not required; the present method requires only matrix elements of the Hamiltonian itself between the basis functions. The essential reason for all of these desirable features is that the basis set which is used incorporates the correct sca...

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Citations
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Journal ArticleDOI

A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method

TL;DR: In this article, a discrete variable representation (DVR) is introduced for use as the L2 basis of the S-matrix version of the Kohn variational method for quantum reactive scattering.
Journal ArticleDOI

An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction

TL;DR: In this article, a three dimensional potential energy surface for the F+H2→HF+H reaction has been computed using the internally contracted multireference configuration interaction (MRCI) method with complete active space self-consistent field (CASSCF) reference functions and a very large basis set.
Journal ArticleDOI

Calculation of the cumulative reaction probability via a discrete variable representation with absorbing boundary conditions

TL;DR: In this paper, a new method is proposed for the calculation of the microcanonical cumulative reaction probability via flux autocorrelation relations, circumventing the need to compute the state-to-state dynamics.
Journal ArticleDOI

A simple recursion polynomial expansion of the Green’s function with absorbing boundary conditions. Application to the reactive scattering

TL;DR: In this article, an exact polynomial expansion of the operator [E−(H+Γ)−1, Γ being a simple complex optical potential, was shown to converge uniformly in the real energy domain.
Journal ArticleDOI

Spectral projection approach to the quantum scattering calculations

TL;DR: In this paper, a modified Chebyshev polynomial expansion of (E−H)−1 is used for the S-matrix computation, where the wave equation can be validated only inside the interaction region.
References
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Book

Quantum Mechanics

Journal ArticleDOI

Exact Quantum-Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic Oscillator

TL;DR: In this article, a semi-empirical formula for computing quantum-mechanical transition probabilities for collinear collision of an atom with a diatomic molecule is given.
Journal ArticleDOI

On distributed Gaussian bases for simple model multidimensional vibrational problems

TL;DR: The distributed Gaussian bases are defined and used to calculate eigenvalues for one and multidimensional potentials and are shown to be accurate, flexible, and efficient.
Journal ArticleDOI

Variational Methods in Nuclear Collision Problems

Abstract: Variational methods, similar to the Rayleigh-Ritz method for bound state calculations, are developed for the phase shifts and elements of the scattering matrix in nuclear collisions. Numerical applications to neutron-proton and neutron-deuteron scattering involving trial functions with undetermined coefficients are described. Another variational principle, for scattering amplitudes, is shown to lead to the Born approximations and a formula recently derived by Schwinger. It may also be used in conjunction with the method of undetermined coefficients.
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