A Quantum Mechanics Treatment of the Water Molecule
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Publication:4334563
DOI10.1103/PHYSREV.42.189zbMATH Open0005.38103MaRDI QIDQ4334563FDOQ4334563
Publication date: 1932
Published in: Physical Review (Search for Journal in Brave)
Cites Work
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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