Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena (Q3268257): Difference between revisions

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+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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+Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form
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+Electronic wave functions IV. Some general theorems for the calculation of Schrödinger integrals between complicated vector-coupled functions for many-electron atoms
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+Electronic wave functions II. A calculation for the ground state of the beryllium atom
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+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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+New Developments in Molecular Orbital Theory
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+Electronic wave functions X. A calculation of eight variational poly-detor wave functions for boron and carbon
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