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Volumn 75, Issue 10, 2006, Pages
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Electronic structure calculations of solids with a similarity-transformed Hamiltonian
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Author keywords
Ab initio calculation; Band structure calculation; Electron gas; Transcorrelated method; Wavefunction theory
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Indexed keywords
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EID: 33847310951
PISSN: 00319015
EISSN: 13474073
Source Type: Journal
DOI: 10.1143/JPSJ.75.103705 Document Type: Article |
Times cited : (32)
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References (25)
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