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

George McGinn

doi:10.1063/1.1675070

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text