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New alternatives for electronic structure theory : the application of two-body cluster expansions in high accuracy AB initio calculations
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In Collections
Electronic Theses & Dissertations
Copyright Status
In Copyright
Material Type
Theses
Authors
Fan, Peng-Dong
Date Published
2005
Subjects
Quantum chemistry
Program of Study
Chemistry
Degree Level
Doctoral
Language
English
Pages
vii, 96 pages
Permalink
https://doi.org/doi:10.25335/xj71-h375
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