Pages that link to "Item:Q4758252"
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The following pages link to Wave-Mechanical Treatment of the Li2 Molecule (Q4758252):
Displayed 9 items.
- Analytical evaluation of three-center nuclear-attraction integrals over s-Slater orbitals for asymmetrical conformations of the centers (Q937617) (← links)
- General Analysis of Various Methods of Atoms in Molecules (Q3271350) (← links)
- The Physical Nature of the Chemical Bond (Q3294185) (← links)
- Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals (Q5758847) (← links)
- The Quantum Theory of Valence (Q5758848) (← links)
- Wave-Mechanical Treatment of the LiH Molecule (Q5761619) (← links)
- The Quadrupole Moment of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math> (Q5818377) (← links)
- Nuclear Quadrupole Coupling in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml (Q5826845) (← links)
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction (Q5850442) (← links)