A Quantum Mechanics Treatment of the Water Molecule

DOI10.1103/PHYSREV.42.189MaRDI QIDQ4334563zbMATH OpenFDO

Authors A. S. Coolidge

Publication date 1932

Published in Physical Review (Search for Journal in Brave)

zbMATH Keywords

quantum theory

Cites work

• scientific article; zbMATH DE number 3007987 (Why is no real title available?)
• Directed Valence in Polyatomic Molecules
• Molecular Energy Levels and Valence Bonds

Cited in

(11)

• On the Theory of the Structure of CH4 and Related Molecules. Part I1
• The Quantum Theory of Valence
• EVALUATION OF ONE- AND TWO-ELECTRON MULTICENTER INTEGRALS OF YUKAWA-LIKE SCREENED CENTRAL AND NONCENTRAL INTERACTION POTENTIALS OVER SLATER ORBITALS USING ADDITION THEOREMS
• Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives
• Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods
• Expansion formulae for two-center integer and noninteger \(n\) STO charge densities and their use in evaluation of multi-center integrals
• Theory of Direct Exchange in Ferromagnetism
• I. Calculation of Energy of H3 Molecule
• The Potential Function of the Water Molecule
• On the Theory of the Structure of CH4 and Related Molecules: Part II
• The Theory of the Structure of Hydrogen Peroxide and Hydrazine

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