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Skylaris, C.-K, Gagliardi, L, Handy, N.C, Ioannou, A.G, Spencer, S, Willetts, A (2000) On the resolution of identity Coulomb energy approximation in density functional theory. Journal of Molecular Structure: THEOCHEM, 501. 229-239 doi:10.1016/s0166-1280(99)00434-0

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Reference TypeJournal (article/letter/editorial)
TitleOn the resolution of identity Coulomb energy approximation in density functional theory
JournalJournal of Molecular Structure: THEOCHEM
AuthorsSkylaris, C.-KAuthor
Gagliardi, LAuthor
Handy, N.CAuthor
Ioannou, A.GAuthor
Spencer, SAuthor
Willetts, AAuthor
Year2000 (April)Volume501
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(99)00434-0Search in ResearchGate
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Mindat Ref. ID8789979Long-form Identifiermindat:1:5:8789979:1
GUID0
Full ReferenceSkylaris, C.-K, Gagliardi, L, Handy, N.C, Ioannou, A.G, Spencer, S, Willetts, A (2000) On the resolution of identity Coulomb energy approximation in density functional theory. Journal of Molecular Structure: THEOCHEM, 501. 229-239 doi:10.1016/s0166-1280(99)00434-0
Plain TextSkylaris, C.-K, Gagliardi, L, Handy, N.C, Ioannou, A.G, Spencer, S, Willetts, A (2000) On the resolution of identity Coulomb energy approximation in density functional theory. Journal of Molecular Structure: THEOCHEM, 501. 229-239 doi:10.1016/s0166-1280(99)00434-0
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 501. Elsevier BV

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Füzéry, Anna K., Csizmadia, Imre G. (2000) An exploratory density functional study on N - and C - protected trans -α,β-didehydroalanine. Journal of Molecular Structure: THEOCHEM, 501. 539-547 doi:10.1016/s0166-1280(99)00469-8
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Ernzerhof, M. (2000) The role of the kinetic energy density in approximations to the exchange energy. Journal of Molecular Structure: THEOCHEM, 501. 59-64 doi:10.1016/s0166-1280(99)00414-5
 
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