Pages that link to "Item:Q4751864"
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The following pages link to A theoretical investigation of the oxygen atom in various states of ionisation (Q4751864):
Displaying 8 items.
- Beyond computational difficulties: survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method (Q1682028) (← links)
- Theory of the Hyperfine Structure of NO Molecule. Electronic Structure (Q3242070) (← links)
- Excited-State Wave Functions, Excitation Energies, and Oscillator Strengths for Argon (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mn (Q3243916) (← links)
- Note on Fock Equations for Complex Configurations (Q5764546) (← links)
- Nuclear Physics B. Nuclear Dynamics, Theoretical (Q5767232) (← links)
- A Method for Improved Calculation of Energies of Two-Electron Configurations from Hartree Functions Application to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>2</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi>< (Q5775674) (← links)
- The Theoretical Constitution of Metallic Beryllium (Q5781014) (← links)
- Non-Product Wave Function for a Negative Ion (Q5789452) (← links)
