Pages that link to "Item:Q5824280"
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The following pages link to The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules (Q5824280):
Displayed 14 items.
- Strongly orthogonal geminals: size-extensive and variational reference states (Q431997) (← links)
- A stationary property of the APSG wave function (Q645146) (← links)
- Generalized Lennard-Jones potentials, SUSYQM and differential Galois theory (Q1616711) (← links)
- Some Recent Advances in Density Matrix Theory (Q3268238) (← links)
- An exact derivation of orthogonal two-electron orbitals (Q3271767) (← links)
- Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
- Band Theory, Valence Bond, and Tight-Binding Calculations (Q3280954) (← links)
- Alternant Orbitals in Crystals (Q3282756) (← links)
- Derivation of “almost” orthogonal two-electron orbitals (Q3288959) (← links)
- Configuration interaction for wave functions built up from orthogonal two-electron orbitals (Q3291383) (← links)
- Geometric measure of indistinguishability for groups of identical particles (Q4903126) (← links)
- An « open shell » type wave function for the hydrogen molecule ground state (Q5339140) (← links)
- On the correlation problem in the theory of atoms and molecules (Q5730007) (← links)
- Localized Atomic and Molecular Orbitals (Q5732571) (← links)
