Physical origins of high-order nonadiabatic molecular electric polarizabilities: Application to a twentieth-order perturbation study ofH2+

Jeremiah N. Silverman; David M. Bishop

doi:10.1103/physreva.34.5142

Physical origins of high-order nonadiabatic molecular electric polarizabilities: Application to a twentieth-order perturbation study ofH2+

Physical Review A ◽

10.1103/physreva.34.5142 ◽

1986 ◽

Vol 34 (6) ◽

pp. 5142-5145 ◽

Cited By ~ 6

Author(s):

Jeremiah N. Silverman ◽

David M. Bishop

Keyword(s):

High Order ◽

Order Perturbation ◽

Electric Polarizabilities

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High-Order Perturbation Formula for the EPR Trigonal Symmetric Parameter D of d2 (d8) Ions and the Determination of the NiCl2 Crystal Structure

physica status solidi (b) ◽

10.1002/pssb.2221410136 ◽

1987 ◽

Vol 141 (1) ◽

pp. K1-K6 ◽

Cited By ~ 4

Author(s):

Huang Ming

Keyword(s):

Crystal Structure ◽

High Order ◽

Order Perturbation ◽

Perturbation Formula

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High-Order Perturbation of Surfaces Algorithms for the Simulation of Localized Surface Plasmon Resonances in Two Dimensions

Journal of Scientific Computing ◽

10.1007/s10915-018-0665-2 ◽

2018 ◽

Vol 76 (3) ◽

pp. 1370-1395 ◽

Cited By ~ 1

Author(s):

David P. Nicholls ◽

Xin Tong

Keyword(s):

Surface Plasmon ◽

Two Dimensions ◽

High Order ◽

Order Perturbation ◽

Localized Surface Plasmon ◽

Surface Plasmon Resonances ◽

Localized Surface Plasmon Resonances ◽

Plasmon Resonances

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High Order Perturbation Theory with Three-Body Forces in the Faddeev Scheme

Theoretical and Experimental Investigations of Hadronic Few-Body Systems - Few-Body Systems ◽

10.1007/978-3-7091-8897-2_12 ◽

1986 ◽

pp. 114-119

Author(s):

A. Bömelburg

Keyword(s):

Perturbation Theory ◽

High Order ◽

Order Perturbation ◽

Order Perturbation Theory ◽

Body Forces ◽

Three Body

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A nonlinear least squares framework for periodic grating identification with a high–order perturbation of surfaces implementation

Applied Numerical Mathematics ◽

10.1016/j.apnum.2019.03.012 ◽

2019 ◽

Vol 143 ◽

pp. 20-34 ◽

Cited By ~ 1

Author(s):

Matthew Kaplan ◽

David P. Nicholls

Keyword(s):

Least Squares ◽

Nonlinear Least Squares ◽

High Order ◽

Order Perturbation ◽

Periodic Grating

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High Order Perturbation Theory for Helmholtz/Schrödinger Equations via a Separable Preconditioner

Journal of Computational Physics ◽

10.1006/jcph.1997.5845 ◽

1997 ◽

Vol 138 (2) ◽

pp. 788-800 ◽

Cited By ~ 3

Author(s):

Åke Edlund ◽

Ilya Vorobeichik ◽

Uri Peskin

Keyword(s):

Perturbation Theory ◽

High Order ◽

Order Perturbation ◽

Order Perturbation Theory ◽

Schrodinger Equations ◽

Schrödinger Equations

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High Order Perturbation Theory for a Generalized Central Field Perturbation of the Three‐Dimensional Harmonic Oscillator

The Journal of Chemical Physics ◽

10.1063/1.1676909 ◽

1972 ◽

Vol 56 (1) ◽

pp. 586-591 ◽

Cited By ~ 11

Author(s):

Alfred G. Ehlenberger ◽

Lawrence B. Mendelsohn

Keyword(s):

Perturbation Theory ◽

Harmonic Oscillator ◽

Three Dimensional ◽

High Order ◽

Order Perturbation ◽

Order Perturbation Theory ◽

Central Field ◽

Field Perturbation

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Calculation of high-order electric polarizabilities via the perturbational-variational Rayleigh-Ritz formalism: Application to the hydrogenic Stark effect

Physical Review A ◽

10.1103/physreva.37.1208 ◽

1988 ◽

Vol 37 (4) ◽

pp. 1208-1222 ◽

Cited By ~ 6

Author(s):

Jeremiah N. Silverman ◽

Jurgen Hinze

Keyword(s):

Stark Effect ◽

High Order ◽

Electric Polarizabilities

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Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y

Defect and Diffusion Forum ◽

10.4028/www.scientific.net/ddf.337-338.49 ◽

2013 ◽

Vol 337-338 ◽

pp. 49-53

Author(s):

Min Quan Kuang ◽

Shao Yi Wu ◽

Xian Fen Hu ◽

Bo Tao Song

Keyword(s):

Hyperfine Structure ◽

Local Structure ◽

High Order ◽

Order Perturbation ◽

Calculation Results ◽

Structure Constants ◽

Knight Shifts ◽

Good Agreement

The Knight shifts and hyperfine structure constants of Tl2Ba2CuO6+yare theoretically studied from the high order perturbation formulas of these quantities for a tetragonally elongated octahedral 3d9cluster. The calculation results reveal good agreement with the observed values. The obvious anisotropies of the Knight shifts can be ascribed to the local tetragonal elongation of the Cu2+site. The results and the local structure of the system are discussed.

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