Molecular Energy Levels and Valence Bonds

DOI10.1103/PhysRev.38.1109zbMath0003.09502OpenAlexW2095128354MaRDI QIDQ4479518

J. C. Slater

Publication date: 1931

Published in: Physical Review (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1103/physrev.38.1109

zbMATH Keywords

quantum theory

Related Items (19)

Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond ⋮ A Quantum Mechanics Treatment of the Water Molecule ⋮ Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes ⋮ Some Recent Advances in Density Matrix Theory ⋮ The Quantum Theory of Valence ⋮ The Potential Function of the Water Molecule ⋮ Ferromagnetism and the Band Theory ⋮ A Two-Electron Example of Ferromagnetism ⋮ 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 ⋮ Electronic Structures of Polyatomic Molecules and Valence. IV. Electronic States, Quantum Theory of the Double Bond ⋮ The Quantum Mechanics of Seven and Eight Electrons with Spin Degeneracy ⋮ The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules ⋮ Lifetimes of Unstable Molecules ⋮ The Nature of the Chemical Bond. VII. The Calculation of Resonance Energy in Conjugated Systems ⋮ On the Symmetric States of Atomic Configurations ⋮ Non-Orthogonal Wave Functions and Ferromagnetism ⋮ Wave-Mechanical Treatment of the Li2 Molecule ⋮ The Quantum-Mechanical Treatment of Molecules by the Method of Spin Valence ⋮ The Solution of Problems Involving Permutation Degeneracy

Cites Work

• Calculation of Interaction between Atoms with s-Electrons
• Quantum Theory and Electron Pair Bond
• Directed Valence in Polyatomic Molecules
• Orbital Valency

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