Wellenmechanische Absolutrechnungen an Molek�len und Atomsystemen mit derSCF?MO?LC(LCGO) Methode. VI. Das Methan (CH4)-Reference-Cited by-同舟云学术

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Wellenmechanische Absolutrechnungen an Molek�len und Atomsystemen mit derSCF?MO?LC(LCGO) Methode. VI. Das Methan (CH4)

Published:1967-07 Issue:4 Volume:1 Page:373-378
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Janoschek R.,Diercksen G.,Preuss H.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference21 articles.

1. Ground State Electronic Wave Function of Methane

2. Hartree—Fock Approximation of CH4and NH4+

3. A one-centre S.C.F. wave function for the methane molecule

4. Improved one-centre wave functions for the hydrogen and methane molecules

5. Die Anwendbarkeit von Ein-Zentrum-Wellenfunktionen mit sph�rischer Symmetrie beiBH 4 ?,CH 4 undNH 4 +

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1. Ab Initio Wave Functions For Ground State Of Hydrocarbons;Bulletin des Sociétés Chimiques Belges;2010-09-02

2. Methane calculations using the multiple-scattering technique with x α exchange;International Journal of Quantum Chemistry;2009-06-18

3. Distributed Gaussian Basis Sets: Some Recent Results and Prospects;Advances in Quantum Chemistry;1997

4. The History and Evolution of Gaussian Basis Sets;Israel Journal of Chemistry;1993

5. A new version of the variational cellular method for polyatomic systems;Journal of Physics B: Atomic and Molecular Physics;1983-09-14

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