Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena
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Publication:3268257
DOI10.1103/RevModPhys.32.285zbMath0092.23501OpenAlexW1987484972WikidataQ21709628 ScholiaQ21709628MaRDI QIDQ3268257
Publication date: 1960
Published in: Reviews of Modern Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1103/revmodphys.32.285
Cites Work
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
- Electronic wave functions II. A calculation for the ground state of the beryllium atom
- New Developments in Molecular Orbital Theory
- Electronic wave functions X. A calculation of eight variational poly-detor wave functions for boron and carbon
- Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form
- 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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