Pages that link to "Item:Q4479518"

The following pages link to Molecular Energy Levels and Valence Bonds (Q4479518):

Displaying 19 items.

• Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes (Q3266502) (← links)
• Some Recent Advances in Density Matrix Theory (Q3268238) (← links)
• Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond (Q4334156) (← links)
• A Quantum Mechanics Treatment of the Water Molecule (Q4334563) (← links)
• Electronic Structures of Polyatomic Molecules and Valence. IV. Electronic States, Quantum Theory of the Double Bond (Q4752086) (← links)
• The Quantum Mechanics of Seven and Eight Electrons with Spin Degeneracy (Q4752441) (← links)
• The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules (Q4752447) (← links)
• Lifetimes of Unstable Molecules (Q4752633) (← links)
• The Nature of the Chemical Bond. VII. The Calculation of Resonance Energy in Conjugated Systems (Q4754985) (← links)
• On the Symmetric States of Atomic Configurations (Q4755313) (← links)
• Non-Orthogonal Wave Functions and Ferromagnetism (Q4757650) (← links)
• Wave-Mechanical Treatment of the Li2 Molecule (Q4758252) (← links)
• The Quantum-Mechanical Treatment of Molecules by the Method of Spin Valence (Q4759585) (← links)
• The Solution of Problems Involving Permutation Degeneracy (Q4760156) (← links)
• The Quantum Theory of Valence (Q5758848) (← links)
• The Potential Function of the Water Molecule (Q5766150) (← links)
• Ferromagnetism and the Band Theory (Q5818435) (← links)
• A Two-Electron Example of Ferromagnetism (Q5821973) (← 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)