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Gräfenstein, Jürgen, Stoll, Hermann, Fulde, Peter (1993) Computation of the valence band of diamond by means of local increments. Chemical Physics Letters, 215. 611-616 doi:10.1016/0009-2614(93)89365-o

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Reference TypeJournal (article/letter/editorial)
TitleComputation of the valence band of diamond by means of local increments
JournalChemical Physics Letters
AuthorsGräfenstein, JürgenAuthor
Stoll, HermannAuthor
Fulde, PeterAuthor
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89365-oSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890362Long-form Identifiermindat:1:5:5890362:3
GUID0
Full ReferenceGräfenstein, Jürgen, Stoll, Hermann, Fulde, Peter (1993) Computation of the valence band of diamond by means of local increments. Chemical Physics Letters, 215. 611-616 doi:10.1016/0009-2614(93)89365-o
Plain TextGräfenstein, Jürgen, Stoll, Hermann, Fulde, Peter (1993) Computation of the valence band of diamond by means of local increments. Chemical Physics Letters, 215. 611-616 doi:10.1016/0009-2614(93)89365-o
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

See Also

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Gräfenstein, Jürgen, Stoll, Hermann, Fulde, Peter (1997) Valence-band structure of group-IV semiconductors by means of local increments. Physical Review B, 55 (20) 13588-13597 doi:10.1103/physrevb.55.13588
Albrecht, Martin, Fulde, Peter, Stoll, Hermann (2000) An ab initio estimate of correlation effects on the band gap of covalent semiconductors: diamond and silicon. Chemical Physics Letters, 319. 355-362 doi:10.1016/s0009-2614(00)00137-8
Stoll, Hermann, Paulus, Beate, Fulde, Peter (2005) On the accuracy of correlation-energy expansions in terms of local increments. The Journal of Chemical Physics, 123 (14). 144108pp. doi:10.1063/1.2052708
Topol, I.A., Burt, S.K. (1993) The calculations of small molecular conformation energy differences by density functional method. Chemical Physics Letters, 204. 611-616 doi:10.1016/0009-2614(93)89213-2
Stoll, Hermann, Paulus, Beate, Fulde, Peter (2009) An incremental coupled-cluster approach to metallic lithium. Chemical Physics Letters, 469. 90-93 doi:10.1016/j.cplett.2008.12.042
Albrecht, Martin, Shukla, Alok, Dolg, Michael, Fulde, Peter, Stoll, Hermann (1998) A Hartree–Fock ab initio band-structure calculation employing Wannier-type orbitals. Chemical Physics Letters, 285. 174-179 doi:10.1016/s0009-2614(98)00028-1
Schlitter, Jürgen (1993) Estimation of absolute and relative entropies of macromolecules using the covariance matrix. Chemical Physics Letters, 215. 617-621 doi:10.1016/0009-2614(93)89366-p
Bauschlicher, Charles W., Partridge, Harry (1993) The vibrational frequencies of CH2OH. Chemical Physics Letters, 215. 451-454 doi:10.1016/0009-2614(93)85701-o
Shukla, Alok, Dolg, Michael, Stoll, Hermann, Fulde, Peter (1996) An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: a Hartree-Fock study of lithium hydride. Chemical Physics Letters, 262. 213-218 doi:10.1016/0009-2614(96)01067-6
Powis, Ivan (1993) Continuum MS-Xα calculations for core and outer valence shell photoionization of PF3. Chemical Physics Letters, 215. 269-274 doi:10.1016/0009-2614(93)85713-x
(1993) Author index to volume 215. Chemical Physics Letters, 215. 682-693 doi:10.1016/0009-2614(93)89378-u
 
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