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          Document History for Document ID 316756

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Document Version Version Comment Date Status
316756.0 [No comment] 23.01.2008 14:55 Released

ID: 316756.0, MPI für Physik Komplexer Systeme / Atomic and molecular structure
A coupled-cluster approach to polarizabilities: Computational aspects
Authors:Sahoo, B.K.; Das, B.P.; Chaudhuri, R.K.; Mukherjee, D.
Language:English
Date of Publication (YYYY-MM-DD):2007
Title of Journal:Journal of Computational Methods in Science and Engineering
Volume:7
Start Page:57
End Page:74
Review Status:not specified
Audience:Not Specified
External Publication Status:published
Document Type:Article
Communicated by:Heidrun Näther
Affiliations:MPI für Physik Komplexer Systeme/Electronic Correlations
Identifiers:ISSN:1472-7978
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