中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Conformational studies by molecular orbitals methods on the phenyl-triazenes

文献类型:期刊论文

作者Wu Jing1; Zhu Minhui1; Ye Xueqi2
刊名Acta physico-chimica sinica
出版日期1993
卷号9期号:1页码:134-136
关键词Phenyl-tri-azenes Conformational energy Molecular orbitals
ISSN号1000-6818
DOI10.3866/pku.whxb19930125
通讯作者Wu jing()
英文摘要Conformational studies of antitumor drug phenyl-tri-azenes were carried out using mindo/3 mo method. the conformational energy has been calculated as a function of torsion angles theta 1 and theta(2). the rotation barrier of theta(2) is about ten times as high as theta(1). the original conformation may be play an important role in the antitumor procedure.
WOS研究方向Chemistry
WOS类目Chemistry, Physical
语种英语
WOS记录号WOS:000207577300025
出版者PEKING UNIV PRESS
URI标识http://www.irgrid.ac.cn/handle/1471x/2376772
专题中国科学院大学
通讯作者Wu Jing
作者单位1.Acad Sinica, Inst Elect, Beijing 100080, Peoples R China
2.Acad Sinica, Grad Sch, Beijing 100039, Peoples R China
推荐引用方式
GB/T 7714
Wu Jing,Zhu Minhui,Ye Xueqi. Conformational studies by molecular orbitals methods on the phenyl-triazenes[J]. Acta physico-chimica sinica,1993,9(1):134-136.
APA Wu Jing,Zhu Minhui,&Ye Xueqi.(1993).Conformational studies by molecular orbitals methods on the phenyl-triazenes.Acta physico-chimica sinica,9(1),134-136.
MLA Wu Jing,et al."Conformational studies by molecular orbitals methods on the phenyl-triazenes".Acta physico-chimica sinica 9.1(1993):134-136.

入库方式: iSwitch采集

来源:中国科学院大学

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。