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Villar, Hugo O., Otto, Peter, Dupuis, Michel, Ladik, J. (1993) Ab initio and electron correlation corrected energy band structure of polymeric five-membered heterocycles. Synthetic Metals, 59 (1). 97-110 doi:10.1016/0379-6779(93)91160-4

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Reference TypeJournal (article/letter/editorial)
TitleAb initio and electron correlation corrected energy band structure of polymeric five-membered heterocycles
JournalSynthetic Metals
AuthorsVillar, Hugo O.Author
Otto, PeterAuthor
Dupuis, MichelAuthor
Ladik, J.Author
Year1993 (June)Volume59
Issue1
PublisherElsevier BV
DOIdoi:10.1016/0379-6779(93)91160-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7789711Long-form Identifiermindat:1:5:7789711:0
GUID0
Full ReferenceVillar, Hugo O., Otto, Peter, Dupuis, Michel, Ladik, J. (1993) Ab initio and electron correlation corrected energy band structure of polymeric five-membered heterocycles. Synthetic Metals, 59 (1). 97-110 doi:10.1016/0379-6779(93)91160-4
Plain TextVillar, Hugo O., Otto, Peter, Dupuis, Michel, Ladik, J. (1993) Ab initio and electron correlation corrected energy band structure of polymeric five-membered heterocycles. Synthetic Metals, 59 (1). 97-110 doi:10.1016/0379-6779(93)91160-4
In(1993, June) Synthetic Metals Vol. 59 (1) Elsevier BV

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Liegener, C.-M., Ladik, J. (1991) Ab initio green's function calculations on highly conducting polymers: Effects of electron correlation and aperiodicity. Synthetic Metals, 43 (1). 3573-3577 doi:10.1016/0379-6779(91)91355-e
Otto, Peter, Gu, Feng Long, Ladik, Janos (1998) Calculation of ab initio dynamic polarizabilities of conjugated polymers I. Polyacetylene with interchain interactions. Synthetic Metals, 93 (3). 161-167 doi:10.1016/s0379-6779(97)04075-7
Stöckert, D., Lohrengel, M.M., Schultze, J.W. (1993) The structure of 5-membered poly-heterocycles. Synthetic Metals, 55 (2). 1323-1328 doi:10.1016/0379-6779(93)90245-r
Otto, P. (1987) Investigation on poly(vinylene sulphide): Ab initio energy band structure, use of effective core potentials, lattice sum truncation. Synthetic Metals, 22 (2). 129-143 doi:10.1016/0379-6779(87)90531-5
Samdal, Svein, Samuelsen, Emil J., Volden, Hans V. (1993) Molecular conformation of 2,2′-bithiophene determined by gas phase electron diffraction and ab initio calculations. Synthetic Metals, 59 (2). 259-265 doi:10.1016/0379-6779(93)91035-z
(1993) Editorial Board. Synthetic Metals, 59 (1). doi:10.1016/0379-6779(93)91151-q
Nešpåurek, Stanislav (1993) Polymeric photoconductors. Synthetic Metals, 61 (1). 55-60 doi:10.1016/0379-6779(93)91199-c
Brocks, G., Kelly, P.J., Car, R. (1993) Structure and properties of polymers calculated by Ab initio molecular dynamics. Synthetic Metals, 57 (2). 4243-4248 doi:10.1016/0379-6779(93)90731-b
(1993) Corrigendum. Synthetic Metals, 59 (3). 401pp. doi:10.1016/0379-6779(93)91171-w
Tatar, R.C., Rabii, S., Holzwarth, N.A.W. (1983) A new ab initio SCF pseudopotential energy band structure for KC8 (abstract). Synthetic Metals, 8 (3). 215pp. doi:10.1016/0379-6779(83)90102-9
(1993) Editorial Board. Synthetic Metals, 54 (1). doi:10.1016/0379-6779(93)91038-4
 
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