Pages that link to "Item:Q4334563"
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The following pages link to A Quantum Mechanics Treatment of the Water Molecule (Q4334563):
Displaying 11 items.
- Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives (Q937593) (← links)
- Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods (Q2468675) (← links)
- Expansion formulae for two-center integer and noninteger \(n\) STO charge densities and their use in evaluation of multi-center integrals (Q2468685) (← links)
- On the Theory of the Structure of CH4 and Related Molecules. Part I1 (Q4752450) (← links)
- On the Theory of the Structure of CH4 and Related Molecules: Part II (Q4752451) (← links)
- The Theory of the Structure of Hydrogen Peroxide and Hydrazine (Q4757525) (← links)
- Theory of Direct Exchange in Ferromagnetism (Q5508183) (← links)
- EVALUATION OF ONE- AND TWO-ELECTRON MULTICENTER INTEGRALS OF YUKAWA-LIKE SCREENED CENTRAL AND NONCENTRAL INTERACTION POTENTIALS OVER SLATER ORBITALS USING ADDITION THEOREMS (Q5704647) (← links)
- The Quantum Theory of Valence (Q5758848) (← links)
- I. Calculation of Energy of H3 Molecule (Q5762376) (← links)
- The Potential Function of the Water Molecule (Q5766150) (← links)