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Bounds to two- and three-body long-range interaction coefficients for S-state atoms

The Journal of chemical physics, 1985-09, Vol.83 (6), p.3002-3008

1985

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Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems

The Journal of chemical physics, 1968-11, Vol.49 (9), p.4209-4211

1968

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Resonance properties of complex-rotated hamiltonians

Molecular physics, 1978-12, Vol.36 (6), p.1613-1630

1978

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On the long-range hyperfine shift in HeH

Journal of physics. B, Atomic and molecular physics, 1973-03, Vol.6 (3), p.L39-L41

1973

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Exchange and Coulomb Energy of H2 Determined by Various Perturbation Methods

The Journal of chemical physics, 1968-07, Vol.49 (1), p.24-34

1968

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Highly excited vibrational states by adiabatic vs self-consistent-field methods

The Journal of chemical physics, 1987-02, Vol.86 (4), p.2146-2151

1987

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The radiative association of CH2

The Astrophysical journal, 1977-05, Vol.213, p.696

1977

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Dielectric properties of helium: The polarizability of diatomic helium

The Journal of chemical physics, 1974-10, Vol.61 (7), p.2620-2625

1974

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Perturbation approach to the complex-rotation method

Molecular physics, 1979-05, Vol.37 (5), p.1621-1632

1979

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Extended diatomics in molecules calculations

The Journal of chemical physics, 1973-07, Vol.59 (1), p.47-55

1973

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Natural orbital analysis of vibration-rotation wave functions

Journal of physical chemistry (1952), 1985-10, Vol.89 (21), p.4464-4472

1985

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Helium diatom polarizability and the dielectric properties of fluid helium

Chemical physics letters, 1974-07, Vol.27 (2), p.233-236

1974

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Branch point singularities in the energy of the delta-function model of one-electron diatoms

International journal of quantum chemistry, 1972-01, Vol.6 (1), p.131-142

1972

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On the anisotropy of the H2–H potential energy surface

The Journal of chemical physics, 1975-07, Vol.63 (1), p.590-591

1975

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Non-dilatation-analytic potential

Physical review. A, General physics, 1986-05, Vol.33 (5), p.3560-3562

1986

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Approximate natural orbitals via the biorthogonal valence bond method

The Journal of chemical physics, 1977-03, Vol.66 (6), p.2331-2335

1977

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Upper and lower bounds of two- and three-body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions

The Journal of chemical physics, 1976-04, Vol.64 (7), p.3063-3074

1976

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A Single Variable Variational Approximation for a Perturbed Schrödinger Equation

Proceedings of the National Academy of Sciences - PNAS, 1967-05, Vol.57 (5), p.1206-1212

1967

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Complex-coordinate studies of helium autoionizing resonances

International journal of quantum chemistry, 1978-12, Vol.14 (6), p.727-736

1978

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Resonances of triatomic van der Waals molecules by the complex discrete variable representation

Theoretica Chimica Acta, 1992, Vol.82 (1-2), p.47-56

1992

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Cusps, θ trajectories, and the complex virial theorem

The Journal of chemical physics, 1981-01, Vol.74 (8), p.4739-4740

1981

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Calculation of rotational predissociation resonances of van der Waals complexes by the complex coordinate method

Journal of physical chemistry (1952), 1985-08, Vol.89 (18), p.3853-3856

1985

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A b i n i t i o valence bond calculations of the potential energy surface for H+H2

The Journal of chemical physics, 1975-11, Vol.63 (10), p.4127-4132

1975

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Weakly bound, strongly anisotropic van der Waals molecules

Journal of physical chemistry (1952), 1985-07, Vol.89 (14), p.2974-2975

1985

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A variational principle for the complex-coordinate method

Chemical physics letters, 1979-08, Vol.65 (1), p.71-72

Certain, Phillip R.

1979

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Bounds to two- and three-body long-range interaction coefficients for S-state atoms

Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems

Resonance properties of complex-rotated hamiltonians

On the long-range hyperfine shift in HeH

Exchange and Coulomb Energy of H2 Determined by Various Perturbation Methods

Highly excited vibrational states by adiabatic vs self-consistent-field methods

The radiative association of CH2

Dielectric properties of helium: The polarizability of diatomic helium

Perturbation approach to the complex-rotation method

Extended diatomics in molecules calculations

Natural orbital analysis of vibration-rotation wave functions

Helium diatom polarizability and the dielectric properties of fluid helium

Branch point singularities in the energy of the delta-function model of one-electron diatoms

On the anisotropy of the H2–H potential energy surface

Non-dilatation-analytic potential

Approximate natural orbitals via the biorthogonal valence bond method

Upper and lower bounds of two- and three-body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions

A Single Variable Variational Approximation for a Perturbed Schrödinger Equation

Complex-coordinate studies of helium autoionizing resonances

Resonances of triatomic van der Waals molecules by the complex discrete variable representation

Cusps, θ trajectories, and the complex virial theorem

Calculation of rotational predissociation resonances of van der Waals complexes by the complex coordinate method

A b i n i t i o valence bond calculations of the potential energy surface for H+H2

Weakly bound, strongly anisotropic van der Waals molecules

A variational principle for the complex-coordinate method

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