Keywords
Ab initioRange (aeronautics)Energy (signal processing)Computational chemistryAb initio quantum chemistry methodsWater dimerResolution (logic)Quantum chemistryPhysicsChemistryQuantum mechanicsMaterials scienceMoleculeComputer science
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Publication Info
- Year
- 1993
- Type
- article
- Volume
- 208
- Issue
- 5-6
- Pages
- 359-363
- Citations
- 1288
- Access
- Closed
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Cite This
Martin W. Feyereisen,
George Fitzgerald,
Andrew Komornicki
(1993).
Use of approximate integrals in ab initio theory. An application in MP2 energy calculations.
Chemical Physics Letters
, 208
(5-6)
, 359-363.
https://doi.org/10.1016/0009-2614(93)87156-w
Identifiers
- DOI
- 10.1016/0009-2614(93)87156-w