Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1744705
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2. Publications;The Journal of Physical Chemistry;1996-01-01
3. Comparison of complete multi-.zeta. electric dipole moment matrixes for tricarbonyl-hydrogen-, fluoro-, or amino-substituted .pi.-arylchromium complexes as a test of semiempirical MO models;Inorganic Chemistry;1974-04-01
4. Many‐Electron Wavefunctions Expanded in Spin‐Adapted Antisymmetrized Products, and Their Expectation Values;The Journal of Chemical Physics;1972-10
5. Molecular Orbital Theory;Advances in Quantum Chemistry Volume 3;1967
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