Ab initio calculations of the pi electron hamiltonian: singlet-triplet splittings
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Sigma and Pi Changes in Valence States of Pi‐Electron Theory and One‐Center Coulomb Repulsion Parameters
2. Further Significance of the Pariser Method for Evaluation of the One‐Center Electron Repulsion Integral
3. On the development of semiempirical methods in the MO formalism
4. Theoretical foundations of purely semiempirical quantum chemistry
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1. Connection between semi-empirical and ab initio methods in the quantum theory of molecular electronic spectra;International Journal of Quantum Chemistry;1999
2. Excitation energies in Brillouin-Wigner-based multireference perturbation theory;INT J QUANTUM CHEM;1998
3. Brillouin–Wigner based multi-reference perturbation theory for electronic correlation effects;The Journal of Chemical Physics;1998-03-22
4. Some Aspects on the Bloch-Lindgren Equation and A Comparison with the Partitioning Technique;Advances in Quantum Chemistry;1998
5. Excitation energies in Brillouin-Wigner-based multireference perturbation theory;International Journal of Quantum Chemistry;1998
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