Use of Polar Coordinates for Molecular Wave Functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1743654
Reference4 articles.
1. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
2. Approximation of Molecular Orbitals in Diatomic Molecules by Diatomic Orbitals
3. II. Calculation of Energy of H3+Ion
4. The Energy of the Triatomic Hydrogen Molecule and Ion, V
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