Explicit Formulas for the Determination of the Exponents for Gaussian Atomic Orbitals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1727519
Reference18 articles.
1. The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation
2. The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation
3. The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integrals
4. The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integrals
5. Quantum‐Mechanical Integrals over Gaussian Atomic Orbitals
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