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Ab initio many-body calculation of the <mml:math altimg="si1.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mmultiscripts><mml:mi mathvariant="normal">Be</mml:mi><mml:mprescripts/><mml:none/><mml:mn>7</mml:mn></mml:mmultiscripts><mml:mo stretchy="false">(</mml:mo><mml:mi>p</mml:mi><mml:mo>,</mml:mo><mml:mi>γ</mml:mi><mml:mo stretchy="false">)</mml:mo><mml:mmultiscripts><mml:mi mathvariant="normal">B</mml:mi><mml:mprescripts/><mml:none/><mml:mn>8</mml:mn></mml:mmultiscripts></mml:math> radiative capture
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Electron screening effect in the reactions 3He(d,p)4He and d(3He,p)4He
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Cluster form factor calculation in the ab initio no-core shell model
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Hartree-Fock approximation for the ab initio no-core shell model
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Coulomb-Sturmian basis for the nuclear many-body problem
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