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Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case study

The Journal of chemical physics, 2007-04, Vol.126 (15), p.154309-154309

2007

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Two-state versus three-state quantization: An ab initio study of the three lower states of the { N , H 2 ∣ A ′ } system

The Journal of chemical physics, 2006-01, Vol.124 (2), p.024312-024312-8

2006

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Orthogonal polynomial expansion of the spectral density operator and the calculation of bound state energies and eigenfunctions

Chemical physics letters, 1994-01, Vol.217 (1), p.73-79

1994

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Distributed approximating functional approach to Burgers' equation in one and two space dimensions

Computer physics communications, 1998-06, Vol.111 (1), p.93-109

1998

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Wavelet-distributed approximating functional method for solving the Navier-Stokes equation

Computer physics communications, 1998-12, Vol.115 (1), p.18-24

1998

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On group and phase velocities manifested through exact solutions to the equations of some propagation phenomena

Journal of the Franklin Institute, 2005-08, Vol.342 (5), p.489-501

2005

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Close-coupling wave packet approach to numerically exact molecule-surface scattering calculations

The Journal of chemical physics, 1986-06, Vol.84 (11), p.6466-6473

1986

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A robust and reliable approach to nonlinear dynamical problems

Computer physics communications, 1998-06, Vol.111 (1), p.87-92

1998

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Wavelets and distributed approximating functionals

Computer physics communications, 1998-07, Vol.112 (1), p.1-6

1998

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Lagrange Distributed Approximating Functionals

Physical review letters, 1997-08, Vol.79 (5), p.775-779

1997

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Body frame close coupling wave packet approach to gas phase atom-rigid rotor inelastic collisions

The Journal of chemical physics, 1989-01, Vol.90 (1), p.241-250

1989

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Hierarchy of local minimum solutions of Heisenberg's uncertainty principle

Physical review letters, 2000-12, Vol.85 (25), p.5263-5267

2000

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Spherical wave close coupling wave packet formalism for gas phase nonreactive atom-diatom collisions

The Journal of chemical physics, 1987-07, Vol.87 (1), p.339-349

1987

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Close coupling-wave packet formalism for gas phase nonreactive atom-diatom collisions

The Journal of chemical physics, 1987-02, Vol.86 (4), p.2087-2094

1987

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Analytic banded approximation for the discretized free propagator

Journal of physical chemistry (1952), 1991-10, Vol.95 (21), p.8299-8305

1991

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On a hybrid close-coupling—wave packet approach to molecular scattering

Chemical physics letters, 1985-01, Vol.119 (4), p.285-289

1985

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Shannon–Gabor wavelet distributed approximating functional

Chemical physics letters, 1998-04, Vol.287 (1), p.119-124

1998

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Lagrange wavelets for signal processing

IEEE transactions on image processing, 2001-10, Vol.10 (10), p.1488-1508

2001

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A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations

Chemical physics letters, 1993-04, Vol.206 (1), p.96-102

1993

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The application of time-dependent wavepacket methods to reactive scattering

Computer physics communications, 1991, Vol.63 (1), p.460-481

1991

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A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrödinger and Lippmann—Schwinger equations

Chemical physics letters, 1994-07, Vol.225 (1), p.37-45

1994

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State-to-state rates for the D + H2 (v=1, J=1) → HD(V',j') + H reaction : predictions and measurements

Science (American Association for the Advancement of Science), 1992-07, Vol.257 (5069), p.519-522

1992

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A numerically exact full wave packet approach to molecule-surface scattering

The Journal of chemical physics, 1989-11, Vol.91 (10), p.6519-6524

1989

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An application of distributed approximating functional-wavelets to reactive scattering

The Journal of chemical physics, 1998-05, Vol.108 (17), p.7065-7069

1998

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Molecule-corrugated surface scattering calculations using the close coupling wave packet method

The Journal of chemical physics, 1987-02, Vol.86 (4), p.2441-2442

1987

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Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case study

Two-state versus three-state quantization: An ab initio study of the three lower states of the { N , H 2 ∣ A ′ } system

Orthogonal polynomial expansion of the spectral density operator and the calculation of bound state energies and eigenfunctions

Distributed approximating functional approach to Burgers' equation in one and two space dimensions

Wavelet-distributed approximating functional method for solving the Navier-Stokes equation

On group and phase velocities manifested through exact solutions to the equations of some propagation phenomena

Close-coupling wave packet approach to numerically exact molecule-surface scattering calculations

A robust and reliable approach to nonlinear dynamical problems

Wavelets and distributed approximating functionals

Lagrange Distributed Approximating Functionals

Body frame close coupling wave packet approach to gas phase atom-rigid rotor inelastic collisions

Hierarchy of local minimum solutions of Heisenberg's uncertainty principle

Spherical wave close coupling wave packet formalism for gas phase nonreactive atom-diatom collisions

Close coupling-wave packet formalism for gas phase nonreactive atom-diatom collisions

Analytic banded approximation for the discretized free propagator

On a hybrid close-coupling—wave packet approach to molecular scattering

Shannon–Gabor wavelet distributed approximating functional

Lagrange wavelets for signal processing

A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations

The application of time-dependent wavepacket methods to reactive scattering

A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrödinger and Lippmann—Schwinger equations

State-to-state rates for the D + H2 (v=1, J=1) → HD(V',j') + H reaction : predictions and measurements

A numerically exact full wave packet approach to molecule-surface scattering

An application of distributed approximating functional-wavelets to reactive scattering

Molecule-corrugated surface scattering calculations using the close coupling wave packet method

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