Gaussian‐Transform Method for Molecular Integrals. II. Evaluation of Molecular Properties
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1696758
Reference11 articles.
1. Automatic Fundamental Calculations of Molecular Structure
2. Gaussian‐Transform Method for Molecular Integrals. I. Formulation for Energy Integrals
3. Gaussian‐Transform Method for Molecular Integrals. I. Formulation for Energy Integrals
4. Gaussian‐Transform Method for Molecular Integrals. I. Formulation for Energy Integrals
5. Multicenter Pi‐Electron Integrals for the Benzene Molecule
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