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Gill, Peter M.W., Johnson, Benny G., Pople, John A. (1994) A simple yet powerful upper bound for Coulomb integrals. Chemical Physics Letters, 217. 65-68 doi:10.1016/0009-2614(93)e1340-m

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Reference TypeJournal (article/letter/editorial)
TitleA simple yet powerful upper bound for Coulomb integrals
JournalChemical Physics Letters
AuthorsGill, Peter M.W.Author
Johnson, Benny G.Author
Pople, John A.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1340-mSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890487Long-form Identifiermindat:1:5:5890487:1
GUID0
Full ReferenceGill, Peter M.W., Johnson, Benny G., Pople, John A. (1994) A simple yet powerful upper bound for Coulomb integrals. Chemical Physics Letters, 217. 65-68 doi:10.1016/0009-2614(93)e1340-m
Plain TextGill, Peter M.W., Johnson, Benny G., Pople, John A. (1994) A simple yet powerful upper bound for Coulomb integrals. Chemical Physics Letters, 217. 65-68 doi:10.1016/0009-2614(93)e1340-m
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Gill, Peter M.W, Johnson, Benny G, Pople, John A (1993) A standard grid for density functional calculations. Chemical Physics Letters, 209. 506-512 doi:10.1016/0009-2614(93)80125-9
Johnson, Benny G., Gill, Peter M.W., Pople, John A. (1994) A rotationally invariant procedure for density functional calculations. Chemical Physics Letters, 220. 377-384 doi:10.1016/0009-2614(94)00199-5
Johnson, Benny G., Gill, Peter M.W., Pople, John.A. (1993) The efficient transformation of (m0|n0) to (ab|cd) two-electron repulsion integrals. Chemical Physics Letters, 206. 229-238 doi:10.1016/0009-2614(93)85546-z
Johnson, Benny G., Gill, Peter M.W., Pople, John A., Fox, Douglas J. (1993) Computing molecular electrostatic potentials with the PRISM algorithm. Chemical Physics Letters, 206. 239-246 doi:10.1016/0009-2614(93)85547-2
Pople, John A., Gill, Peter M.W., Johnson, Benny G. (1992) Kohn—Sham density-functional theory within a finite basis set. Chemical Physics Letters, 199. 557-560 doi:10.1016/0009-2614(92)85009-y
Johnson, Benny G., Pople, John A., Gill, Peter M.W., Fox, Douglas J. (1994) Reply to Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 595-596 doi:10.1016/0009-2614(94)00009-3
Johnson, Benny G., Gonzales, Carlos A., Gill, Peter M.W., Pople, John A. (1994) A density functional study of the simplest hydrogen abstraction reaction. Effect of self-interaction correction. Chemical Physics Letters, 221. 100-108 doi:10.1016/0009-2614(94)87024-1
Gill, Peter M.W., Johnson, Benny G., Pople, John A., Frisch, Michael J. (1992) The performance of the Becke—Lee—Yang—Parr (B—LYP) density functional theory with various basis sets. Chemical Physics Letters, 197. 499-505 doi:10.1016/0009-2614(92)85807-m
White, Christopher A., Johnson, Benny G., Gill, Peter M.W., Head-Gordon, Martin (1994) The continuous fast multipole method. Chemical Physics Letters, 230. 8-16 doi:10.1016/0009-2614(94)01128-1
Frisch, Michael J., Johnson, Benny G., Gill, Peter M.W., Fox, Douglas J., Nobes, Ross H. (1993) An improved criterion for evaluating the efficiency of two-electron integral algorithms. Chemical Physics Letters, 206. 225-228 doi:10.1016/0009-2614(93)85545-y
White, Christopher A., Johnson, Benny G., Gill, Peter M.W., Head-Gordon, Martin (1996) Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”. Chemical Physics Letters, 248. 482-483 doi:10.1016/0009-2614(95)01351-2
 
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