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Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
Abstract
Recurrence expressions are derived for various types of molecular integrals over Cartesian Gaussian functions by the use of the recurrence formula for three-center overlap integrals. A number of characteristics inherent in the recursive formalism allow an efficient scheme to be developed for molecular integral computations. With respect to electron repulsion integrals and their derivatives, the present scheme with a significant saving of computer time is found superior to other currently available methods. A long innermost loop incorporated in the present scheme facilitates a fast computation on a vector processing computer.
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Metadata
- Authors
- Obara, S., & Saika, A.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1986-04-01
- Volume
- 84
- Issue
- 7
- Pages
- 3963-3974
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2029228724
- Cited by
- 694
- References
- 0
- FWCI
- 4.69
- Type
- journal article
- Language
- en
- Open access
- closed
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- Obara, S., & Saika, A. (1986). Efficient recursive computation of molecular integrals over Cartesian Gaussian functions. The Journal of Chemical Physics. https://doi.org/10.1063/1.450106
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