One‐electron properties of several small molecules calculated using the local density approximation within density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469205
Reference50 articles.
1. Inhomogeneous Electron Gas
2. Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
3. Calculated infrared intensities for the bending mode in some small linear molecules
4. Preliminary results on the performance of a family of density functional methods
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