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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

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Reference TypeJournal (article/letter/editorial)
TitleReply to Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”
JournalChemical Physics Letters
AuthorsJohnson, Benny G.Author
Pople, John A.Author
Gill, Peter M.W.Author
Fox, Douglas J.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(94)00009-3Search in ResearchGate
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Mindat Ref. ID5890654Long-form Identifiermindat:1:5:5890654:1
GUID0
Full ReferenceJohnson, 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
Plain TextJohnson, 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
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

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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
Gadre, Shridhar R., Shirsat, Rajendra N. (1994) Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 593-594 doi:10.1016/0009-2614(94)00008-5
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
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
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 (1993) A standard grid for density functional calculations. Chemical Physics Letters, 209. 506-512 doi:10.1016/0009-2614(93)80125-9
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
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
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
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
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
 
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