The equations of the original ab initio scalar-relativistic zeroth-order regular approximation (ZORA) and the infinite-order regular approximation (IORA) are expanded in orders of It is shown that previous ZORA/IORA implementations in ab initio quantum chemistry programs were not correct to order but contained imperfections leading to fictitious self-interactions. These errors can be avoided by adding exchange-type terms (coupling the large and small components) to the relativistic ZORA correction to the Hamiltonian, yielding improved ab initio relativistic zeroth- and infinite-order regular approximations that are correct to order The new methods have been tested numerically by computing the total energies, orbital energies, and static electric dipole polarizabilities of the rare gas atoms He through Xe.
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8 December 2000
Research Article|
December 08 2000
An improved ab initio relativistic zeroth-order regular approximation correct to order
Wim Klopper;
Wim Klopper
Theoretical Chemistry Group, Debye Institute, Utrecht University, P. O. Box 80052, NL-3508 TB Utrecht, The Netherlands
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Joop H. van Lenthe;
Joop H. van Lenthe
Theoretical Chemistry Group, Debye Institute, Utrecht University, P. O. Box 80052, NL-3508 TB Utrecht, The Netherlands
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Alf C. Hennum
Alf C. Hennum
Theoretical Chemistry Group, Debye Institute, Utrecht University, P. O. Box 80052, NL-3508 TB Utrecht, The Netherlands
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J. Chem. Phys. 113, 9957–9965 (2000)
Article history
Received:
August 03 2000
Accepted:
September 15 2000
Citation
Wim Klopper, Joop H. van Lenthe, Alf C. Hennum; An improved ab initio relativistic zeroth-order regular approximation correct to order . J. Chem. Phys. 8 December 2000; 113 (22): 9957–9965. https://doi.org/10.1063/1.1323266
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