Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. III Applications to two‐valence‐electron systems composed of combinations of Li, Na, H, or their unipositive ions

Jurgen D. Switalski; J. T. J. Huang; Maurice E. Schwartz

doi:10.1063/1.1681354

Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. III Applications to two‐valence‐electron systems composed of combinations of Li, Na, H, or their unipositive ions

The Journal of Chemical Physics ◽

10.1063/1.1681354 ◽

1974 ◽

Vol 60 (6) ◽

pp. 2252-2254 ◽

Cited By ~ 28

Author(s):

Jurgen D. Switalski ◽

J. T. J. Huang ◽

Maurice E. Schwartz

Keyword(s):

Valence Electron ◽

Basis Functions ◽

Electron Systems ◽

Model Potentials ◽

Gaussian Basis Functions

Download Full-text

Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. IV. Application to molecular systems containing first row atoms

The Journal of Chemical Physics ◽

10.1063/1.430616 ◽

1975 ◽

Vol 62 (4) ◽

pp. 1521-1525 ◽

Cited By ~ 22

Author(s):

Jurgen D. Switalski ◽

Maurice E. Schwartz

Keyword(s):

Valence Electron ◽

Basis Functions ◽

Model Potentials ◽

Molecular Systems ◽

Gaussian Basis Functions

Download Full-text

Erratum: Valence electron studies with Gaussian‐based model potentials and Gaussian basis functions. IV. Application to molecular systems containing first row atoms

The Journal of Chemical Physics ◽

10.1063/1.432742 ◽

1976 ◽

Vol 64 (10) ◽

pp. 4245-4245 ◽

Cited By ~ 1

Author(s):

Jurgen D. Switalski ◽

Maurice E. Schwartz

Keyword(s):

Valence Electron ◽

Basis Functions ◽

Model Potentials ◽

Molecular Systems ◽

Gaussian Basis Functions

Download Full-text

Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. I. General Discussion and Applications to the LowestsandpStates of Li and Na

The Journal of Chemical Physics ◽

10.1063/1.1678039 ◽

1972 ◽

Vol 57 (10) ◽

pp. 4125-4131 ◽

Cited By ~ 37

Author(s):

Maurice E. Schwartz ◽

Jurgen D. Switalski

Keyword(s):

Valence Electron ◽

Basis Functions ◽

Model Potentials ◽

Gaussian Basis Functions

Download Full-text

Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. II. Discussion of the One‐Valence‐Electron Molecular Theory and Applications to Li2+, Na2+, and LiH+

The Journal of Chemical Physics ◽

10.1063/1.1678040 ◽

1972 ◽

Vol 57 (10) ◽

pp. 4132-4136 ◽

Cited By ~ 28

Author(s):

Maurice E. Schwartz ◽

Jurgen D. Switalski

Keyword(s):

Valence Electron ◽

Basis Functions ◽

Molecular Theory ◽

Model Potentials ◽

Gaussian Basis Functions ◽

The One

Download Full-text

Ab InitioStudies of Small Molecules Using 1s Gaussian Basis Functions. III. LCGTO SCF MO Wavefunctions of the Three‐ and Four‐Electron Systems He2+, He2, and Linear H3, H4+, H4

The Journal of Chemical Physics ◽

10.1063/1.1668050 ◽

1968 ◽

Vol 48 (10) ◽

pp. 4709-4715 ◽

Cited By ~ 32

Author(s):

Maurice E. Schwartz ◽

L. J. Schaad

Keyword(s):

Small Molecules ◽

Basis Functions ◽

Electron Systems ◽

Gaussian Basis Functions

Download Full-text

Modeling and Identifying Dynamic Derivatives of a Delta-Wing Aircraft Using Gaussian Basis Functions

AIAA Scitech 2021 Forum ◽

10.2514/6.2021-1425 ◽

2021 ◽

Author(s):

Daiki Kai ◽

Hiroki Sugiura ◽

Asei Tezuka

Keyword(s):

Delta Wing ◽

Basis Functions ◽

Gaussian Basis Functions ◽

Derivatives Of

Download Full-text

Adding electron-nuclear cusps to Gaussian basis functions for molecular quantum Monte Carlo calculations

Physical Review B ◽

10.1103/physrevb.76.115115 ◽

2007 ◽

Vol 76 (11) ◽

Cited By ~ 7

Author(s):

Jörg Kussmann ◽

Christian Ochsenfeld

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Basis Functions ◽

Monte Carlo Calculations ◽

Gaussian Basis Functions

Download Full-text

High resolution low-energy dielectronic recombination rate coefficients of beryllium-like germanium: QED test bench for two-valence-electron systems

Journal of Physics Conference Series ◽

10.1088/1742-6596/163/1/012058 ◽

2009 ◽

Vol 163 ◽

pp. 012058 ◽

Cited By ~ 8

Author(s):

D A Orlov ◽

C Krantz ◽

D Bernhardt ◽

C Brandau ◽

J Hoffmann ◽

...

Keyword(s):

High Resolution ◽

Recombination Rate ◽

Valence Electron ◽

Test Bench ◽

Dielectronic Recombination ◽

Low Energy ◽

Rate Coefficients ◽

Electron Systems

Download Full-text

Computation of electron repulsion integrals involving contracted Gaussian basis functions

Journal of Computational Physics ◽

10.1016/0021-9991(78)90001-3 ◽

1978 ◽

Vol 27 (2) ◽

pp. 161-168 ◽

Cited By ~ 146

Author(s):

John A Pople ◽

Warren J Hehre

Keyword(s):

Basis Functions ◽

Electron Repulsion ◽

Electron Repulsion Integrals ◽

Gaussian Basis Functions

Download Full-text

Semi-empirical Unrestricted SCF-MO Treatment for Valence Electron Systems. II. The Angular Dependence of the Methyl GrouphfsConstants

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.43.698 ◽

1970 ◽

Vol 43 (3) ◽

pp. 698-704 ◽

Cited By ~ 9

Author(s):

Hiroshi Nakatsuji ◽

Hiroshi Kato ◽

Teijiro Yonezawa

Keyword(s):

Angular Dependence ◽

Valence Electron ◽

Electron Systems ◽

Semi Empirical

Download Full-text