Biomedical subjects

DM Bishop

Publications and source records attributed to DM Bishop.

17 recordsLinked to original sources

PubMed1996

Erratum: Accurate variational calculations of energies of the 2 2S, 2 2P, and 3 2D states and the dipole, quadrupole, and dipole-quadrupole polarizabilities and hyperpolarizability of the lithium atom

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PubMed1995

Properties of the bound S states (L=0) in Coulomb three-body systems with unit charges.

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PubMed1994

Bound P states (L=1) and D states (L=2) of three-body muonic molecular ions.

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PubMed1993

Precise calculation of the Stark shift of the lithium D1 line.

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PubMed1992

Theory of bound states in the Coulomb three-body system with unit charges.

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PubMed1992

Accurate variational calculations of energies of the 2 (2)S, 2 (2)P, and 3 (2)D states and the dipole, quadrupole, and dipole-quadrupole polarizabilities and hyperpolarizability of the lithium atom.

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PubMed1991

Theoretical investigation of the nonlinear optical properties of H2 and D2: Extended basis set.

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PubMed1990

Comment on "Anomalous hyperpolarizability dispersion measured for neon"

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PubMed1989

Comment on "Microwave spectroscopy of high-L H2 Rydberg states: The (0,1) 10 G, H, I, and K states"

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PubMed1988

Comment on "Rotational hyperpolarizability of a homonuclear diatomic molecule"

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PubMed1988

Dispersion formulas for certain nonlinear optical processes.

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PubMed1988

Ab initio study of third-order nonlinear optical properties of helium.

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PubMed1987

AB INITIO study of third-order nonlinear optical properties of the H2 and D2 molecules.

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PubMed1986

Twentieth-order perturbation study of the nonadiabatic electric polarizabilities for H2 + via the perturbational-variational Rayleigh-Ritz formalism.

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PubMed1986

Physical origins of high-order nonadiabatic molecular electric polarizabilities: Application to a twentieth-order perturbation study of H2 +

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PubMed1985

Breakdown of the Born-Oppenheimer approximation in the calculation of electric hyperpolarizabilities.

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PubMed1985

Charge perturbation approach to the calculation of molecular polarizabilities: Application to Li2.

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