Simulations to Demonstrate Flexibility of Full Variational Molecular Orbital Method by Fictitious Change in the Electron Mass

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Simulations to Demonstrate Flexibility of Full Variational Molecular Orbital Method by Fictitious Change in the Electron Mass

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Material Type: 記事
Title: Simulations to Demonstrate Flexibility of Full Variational Molecular Orbital Method by Fictitious Change in the Electron Mass
Author/Editor: Hiroshi Kagawa
Susumu Kawauchi
Yusuke Tamura 他
Author Heading: Hiroshi Kagawa
Susumu Kawauchi
Yusuke Tamura
Periodical title: JCPE journal / 日本化学プログラム交換機構編
No. or year of volume/issue: 13(4) 2001.12
Volume: 13
Issue: 4
Pages: 235～240
Publication date of volume/issue (W3CDTF): 2001-12
ISSN (Periodical Title): 1344-9826
ISSN-L (Periodical Title): 1344-9826
Publication (Periodical Title): [土浦] : 日本化学プログラム交換機構
Place of Publication (Country Code): JP
Text Language Code: eng
NDLC: ZP1
Target Audience: 一般
Holding library: 国立国会図書館
Call No.: Z17-1267
Data Provider (Database): 国立国会図書館 : 国立国会図書館雑誌記事索引
https://ndlsearch.ndl.go.jp
Bibliographic ID (NDL): 6030155
http://id.ndl.go.jp/bib/6030155
Bibliographic Record Category (NDL): 632