文
论文分享
演练场
杂货铺
论文推荐
字
编辑器下载
登录
注册
Theoretical study of proton approach towards strained hydrocarbon molecules
复制论文ID
分享
摘要
作者
参考文献
暂无分享,去
创建一个
Ab initio calculations have been performed on some paths for proton approach towards some strained hydrocarbon molecules.
J. Lehn
|
G. Wipff
保存到论文桶