Atomic and molecular calculations with the pseudopotential method. IX. One‐valence‐electron photoionization cross sections using Hellmann‐like potentials

George McGinn

doi:10.1063/1.1679266

Atomic and molecular calculations with the pseudopotential method. IX. One‐valence‐electron photoionization cross sections using Hellmann‐like potentials

The Journal of Chemical Physics ◽

10.1063/1.1679266 ◽

1973 ◽

Vol 58 (2) ◽

pp. 772-776 ◽

Cited By ~ 9

Author(s):

George McGinn

Keyword(s):

Cross Sections ◽

Valence Electron ◽

Pseudopotential Method ◽

Molecular Calculations

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Atomic and Molecular Calculations with the Pseudopotential Method. VII One‐Valence‐Electron Photoionization Cross Sections

The Journal of Chemical Physics ◽

10.1063/1.1674543 ◽

1970 ◽

Vol 53 (9) ◽

pp. 3635-3640 ◽

Cited By ~ 35

Author(s):

George McGinn

Keyword(s):

Cross Sections ◽

Valence Electron ◽

Pseudopotential Method ◽

Molecular Calculations

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Atomic and Molecular Calculations with the Pseudopotential Method. VIII Two‐Valence‐Electron Photoionization Cross Sections

The Journal of Chemical Physics ◽

10.1063/1.1675070 ◽

1971 ◽

Vol 54 (4) ◽

pp. 1671-1678 ◽

Cited By ~ 10

Author(s):

George McGinn

Keyword(s):

Cross Sections ◽

Valence Electron ◽

Pseudopotential Method ◽

Molecular Calculations

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Atomic and Molecular Calculations with Pseudopotential Method. IV. Excited Atomic Valence‐Electron Energy Values, Wavefunctions, and Oscillator Strengths

The Journal of Chemical Physics ◽

10.1063/1.1671205 ◽

1969 ◽

Vol 50 (3) ◽

pp. 1404-1418 ◽

Cited By ~ 50

Author(s):

George McGinn

Keyword(s):

Electron Energy ◽

Valence Electron ◽

Oscillator Strengths ◽

Pseudopotential Method ◽

Molecular Calculations ◽

Atomic Valence

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Atomic and Molecular Calculations with the Pseudopotential Method. VI. Two-Valence-Electron Energy Values for Doubly Excited States

The Journal of Chemical Physics ◽

10.1063/1.1673495 ◽

1970 ◽

Vol 52 (7) ◽

pp. 3358 ◽

Cited By ~ 1

Author(s):

George McGinn

Keyword(s):

Excited States ◽

Electron Energy ◽

Valence Electron ◽

Pseudopotential Method ◽

Doubly Excited States ◽

Doubly Excited ◽

Molecular Calculations

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Atomic and Molecular Calculations with the Pseudopotential Method. V. Two‐Valence‐Electron Energy Values and Oscillator Strengths for Some (ns)2 Ground States and (nsml) Singly Excited States

The Journal of Chemical Physics ◽

10.1063/1.1671906 ◽

1969 ◽

Vol 51 (11) ◽

pp. 5090-5095 ◽

Cited By ~ 10

Author(s):

George McGinn

Keyword(s):

Excited States ◽

Electron Energy ◽

Valence Electron ◽

Ground States ◽

Oscillator Strengths ◽

Pseudopotential Method ◽

Molecular Calculations

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Strong Dependence of the 2p Photoionization Cross Sections of Na Atoms on Valence Electron State

Physica Scripta ◽

10.1088/0031-8949/58/6/007 ◽

1998 ◽

Vol 58 (6) ◽

pp. 587-594 ◽

Cited By ~ 11

Author(s):

N Rakštikas ◽

A Kupliauskiene

Keyword(s):

Cross Sections ◽

Valence Electron ◽

Electron State ◽

Strong Dependence

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Photoionization cross sections in the valence electron approximation. Relative intensities in the HeI photoelectron spectra of linear molecules

Chemical Physics Letters ◽

10.1016/0009-2614(72)80304-x ◽

1972 ◽

Vol 16 (2) ◽

pp. 409-413 ◽

Cited By ~ 51

Author(s):

W. Thiel ◽

A. Schweig

Keyword(s):

Cross Sections ◽

Valence Electron ◽

Photoelectron Spectra ◽

Linear Molecules

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Valence-only molecular calculations with a non-empirical pseudopotential method

Molecular Physics ◽

10.1080/00268977900103211 ◽

1979 ◽

Vol 37 (3) ◽

pp. 831-841 ◽

Cited By ~ 3

Author(s):

Piercarlo Fantucci ◽

Stefano Polezzo

Keyword(s):

Pseudopotential Method ◽

Empirical Pseudopotential Method ◽

Molecular Calculations

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Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2Molecule

The Journal of Chemical Physics ◽

10.1063/1.1728044 ◽

1966 ◽

Vol 45 (8) ◽

pp. 2898-2912 ◽

Cited By ~ 63

Author(s):

Levente Szasz ◽

George McGinn

Keyword(s):

Binding Energy ◽

Internuclear Distance ◽

Pseudopotential Method ◽

Equilibrium Internuclear Distance ◽

Molecular Calculations

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Photoionization cross sections in the valence electron approximation. III. Nonlinear molecules (theory)

The Journal of Chemical Physics ◽

10.1063/1.1681172 ◽

1974 ◽

Vol 60 (3) ◽

pp. 951-957 ◽

Cited By ~ 68

Author(s):

A. Schweig ◽

W. Thiel

Keyword(s):

Cross Sections ◽

Valence Electron

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