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Numerical evaluation of oscillatory integrals such as the modified bessel function Ki(x)

✍ Scribed by Jay P Boris; Elaine S Oran


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
462 KB
Volume
17
Category
Article
ISSN
0021-9991

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Two-electron, four-center Coulomb integrals are undoubtedly the most difficult type involved in ab initio and density functional theory molecular structure calculations. Millions of such integrals are required for molecules of interest; therefore rapidity is the primordial criterion when the precisi