Art
J-GLOBAL ID：200902002066216335
Reference number：90A0756525
Ab initio molecular orbital calculations on HBr-2: Geometry, frequencies, and enthalpy changes.
HBr2-の非経験的分子軌道計算 構造,振動数及びエンタルピー変化
-
Publisher site
Copy service
{{ this.onShowCLink("http://jdream3.com/copy/?sid=JGLOBAL&noSystem=1&documentNoArray=90A0756525©=1") }}
-
Access JDreamⅢ for advanced search and analysis.
{{ this.onShowJLink("http://jdream3.com/lp/jglobal/index.html?docNo=90A0756525&from=J-GLOBAL&jstjournalNo=C0275A") }}
Author (3)：
,
,
Material：
Volume：
93
Issue：
4
Page：
2530-2536
Publication year：
Aug. 15, 1990
JST Material Number：
C0275A
ISSN：
0021-9606
CODEN：
JCPSA6
Document type：
Article
Article type：
原著論文
Country of issue：
United States (USA)
Language：
ENGLISH (EN)
Thesaurus term：
Thesaurus term/Semi thesaurus term
Keywords indexed to the article.
All keywords is available on JDreamIII(charged).
On J-GLOBAL, this item will be available after more than half a year after the record posted. In addtion, medical articles require to login to MyJ-GLOBAL.
,...
JST classification (1)：
JST classification
Category name(code) classified by JST.
Electronic structure of molecules
Terms in the title (4)：
Terms in the title
Keywords automatically extracted from the title.
,
,
,
Return to Previous Page
