立体效应对丙二醛和乙酰丙酮3 -取代衍生物氢键强度的影响。从头开始研究

G. Buemi, F. Zuccarello
{"title":"立体效应对丙二醛和乙酰丙酮3 -取代衍生物氢键强度的影响。从头开始研究","authors":"G. Buemi, F. Zuccarello","doi":"10.1002/EJTC.62","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":100404,"journal":{"name":"Electronic Journal of Theoretical Chemistry","volume":"38 1","pages":"302-314"},"PeriodicalIF":0.0000,"publicationDate":"1997-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"36","resultStr":"{\"title\":\"Importance of steric effect on the hydrogen bond strength of malondialdehyde and acetylacetone 3‐substituted derivatives. An ab initio study\",\"authors\":\"G. Buemi, F. Zuccarello\",\"doi\":\"10.1002/EJTC.62\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":100404,\"journal\":{\"name\":\"Electronic Journal of Theoretical Chemistry\",\"volume\":\"38 1\",\"pages\":\"302-314\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1997-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"36\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Electronic Journal of Theoretical Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/EJTC.62\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Electronic Journal of Theoretical Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/EJTC.62","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 36
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Importance of steric effect on the hydrogen bond strength of malondialdehyde and acetylacetone 3‐substituted derivatives. An ab initio study
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Gibbs paradox of entropy of mixing: experimental facts, its rejection and the theoretical consequences Explicit formulae for integrals of s and p type GTFs Ab initio study on fullerene C44 and its hydrogenates A quantum mechanical force field for amidocyano-pyridinium methylide. Force field transferability to the cycloimmonium ylides A theoretical study using ab initio triple-zeta basis sets of some mesoionic compounds
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1