Study on Raffenetti's P file format in conventional ab initio self-consistent-field molecular orbital calculations in parallel computational environment

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Study on Raffenetti's P file format in conventional ab initio self-consistent-field molecular orbital calculations in parallel computational environment

Call No. (NDL)
Z74-C857
Bibliographic ID of National Diet Library
9784446
Material type
記事
Author
Hiroyuki Teramaeほか
Publisher
東京 : 日本コンピュータ化学会
Publication date
2008-12
Material Format
Paper
Journal name
Journal of computer chemistry, Japan 7(4・5) 2008.12
Publication Page
p.179~184
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Paper Digital

Material Type
記事
Author/Editor
Hiroyuki Teramae
Kazushige Ohtawara
Periodical title
Journal of computer chemistry, Japan
No. or year of volume/issue
7(4・5) 2008.12
Volume
7
Issue
4・5
Pages
179~184
Publication date of volume/issue (W3CDTF)
2008-12