New Method for Calculating Molecular Orbitals with Application to Cyclic Systems (Q3293335): Difference between revisions

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Property / cites work: Solution of Schrödinger Equation for a Particle Bound to More Than One Spherical Potential / rank
 
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Property / cites work: Q3246876 / rank
 
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Property / cites work: Wave functions of the hydrogen molecular ion / rank
 
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Property / cites work: The Normal State of the Hydrogen Molecule-Ion / rank
 
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Property / cites work: The Computation of Wave Functions in Momentum Space - II: The Hydrogen Molecule Ion / rank
 
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Property / full work available at URL: https://doi.org/10.1103/physrev.128.1715 / rank
 
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Latest revision as of 12:09, 30 July 2024

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New Method for Calculating Molecular Orbitals with Application to Cyclic Systems
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