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Fredriksson, C., Stafström, S. (1992) Ab initio Hartree—Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene. Chemical Physics Letters, 190. 407-412 doi:10.1016/0009-2614(92)85164-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio Hartree—Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene
JournalChemical Physics Letters
AuthorsFredriksson, C.Author
Stafström, S.Author
Year1992 (March)Volume190
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(92)85164-6Search in ResearchGate
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Mindat Ref. ID5887688Long-form Identifiermindat:1:5:5887688:8
GUID0
Full ReferenceFredriksson, C., Stafström, S. (1992) Ab initio Hartree—Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene. Chemical Physics Letters, 190. 407-412 doi:10.1016/0009-2614(92)85164-6
Plain TextFredriksson, C., Stafström, S. (1992) Ab initio Hartree—Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene. Chemical Physics Letters, 190. 407-412 doi:10.1016/0009-2614(92)85164-6
In(n.d.) Chemical Physics Letters Vol. 190. Elsevier BV

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(1992) An ab initio Hartree—Fock study of silver chloride. Chemical Physics Letters, 197. 338pp. doi:10.1016/0009-2614(92)85781-5
Fredriksson, Claes, Stafström, Sven (1991) Ab initio studies of soliton defects in trans-polyacetylene. Synthetic Metals, 43 (1). 3467-3470 doi:10.1016/0379-6779(91)91328-8
Fredriksson, C., Stafström, S. (1991) Ab initio calculations of trans-polyacetylene clusters including sodium counterions. Synthetic Metals, 44 (1). 65-74 doi:10.1016/0379-6779(91)91858-8
Leszczyński, Jerzy, Kwiatkowski, Józef S., Leszczyńska, Danuta (1992) Molecular structures and vibrational spectra of selenoformaldehyde and its thio- and oxo-analogs by ab initio post-Hartree—Fock study. Chemical Physics Letters, 194. 157-161 doi:10.1016/0009-2614(92)85526-g
Fredriksson, C., Stafström, S. (1994) Metal/conjugated polymer interfaces: Sodium, magnesium, aluminum, and calcium on trans‐polyacetylene. The Journal of Chemical Physics, 101 (10). 9137-9142 doi:10.1063/1.468043
Teramae, Hiroyuki, Yamabe, Tokio, Satoko, Chikatoshi, Imamura, Akira (1983) Energy gradient in the ab initio Hartree—Fock crystal-orbital formalism of one-dimensional infinite polymers. Chemical Physics Letters, 101. 149-152 doi:10.1016/0009-2614(83)87360-6
Mohallem, José R. (1992) Comment on “On the helium ground-state Hartree—Fock energy”. Chemical Physics Letters, 195. 457-458 doi:10.1016/0009-2614(92)85634-m
Cioslowski, Jerzy (1993) Heats of formation of higher fullerenes from ab initio Hartree—Fock and correlation energy functional calculations. Chemical Physics Letters, 216. 389-393 doi:10.1016/0009-2614(93)90114-g
Schulte, Joachim, Böhm, Michael C., Dinse, Klaus-Peter (1996) Electronic structure of endohedral Y@C82; an ab initio Hartree-Fock investigation. Chemical Physics Letters, 259. 48-54 doi:10.1016/0009-2614(96)00733-6
Scuseria, Gustavo E. (1991) The equilibrium structure of C70. An ab initio Hartree-Fock study. Chemical Physics Letters, 180. 451-456 doi:10.1016/0009-2614(91)85148-p
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