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Size-consistency and size-intensivity aspects of many-body Green's function calculations on polymers: Characterization of the convergence of direct lattice self-energy summations
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Quantum Chemistry.
1995 (English)In: ADVANCES IN QUANTUM CHEMISTRY, Vol. 26, 35-98 p.Article, book review (Other scientific) Published
Place, publisher, year, edition, pages
1995. Vol. 26, 35-98 p.
Keyword [en]
RANDOM-PHASE-APPROXIMATION; HARTREE-FOCK CALCULATIONS; IONIZATION-POTENTIALS; ELECTRON-CORRELATION; PERTURBATION-THEORY; SEMICONDUCTING POLYMERS; POLARIZATION PROPAGATOR; ABINITIO CALCULATIONS; EXTENDED SYSTEMS; COUPLED CLUSTER
Identifiers
URN: urn:nbn:se:uu:diva-41940OAI: oai:DiVA.org:uu-41940DiVA: diva2:69841
Note
Deleuze M, FAC UNIV NOTRE DAME PAIX, LAB CHIM THEOR APPL, 61 RUE BRUXELLES, B-5000 NAMUR, BELGIUM. UNIV SHEFFIELD, DEPT CHEM, SHEFFIELD S3 7HF, S YORKSHIRE, ENGLAND. UNIV UPPSALA, QUANTUM CHEM GRP, S-75120 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-16

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