它们的过渡态是离域双同芳香性的。
However, their transition states are delocalized and bishomoaromatic.
和呋喃一样，噻吩是芳香性的。
非芳香性液相掺兑物促进第二液相的形成。
Non aromatic blending oils help promote the formation of the second liquid phases.
椰子油系从椰子果实中提取的一种芳香性食用油。
Department of coconut oil extracted from the coconut fruit of an aromatic oil.
轨道理论和周环反应：关于化学键和芳香性的现代概念。
Molecular Orbital Theory and Pericyclic Reactions: Modern concepts of bonding and aromaticity.
芳香性是有机化学领域的重要概念，其应用与适用范围日益扩大。
Aromaticity is the important concept in the field of organic chemistry and its application and the range of its application are increasingly enlarged.
并利用荧光光谱和核磁共振波谱法研究了芳香性氨基酸与ATP的弱相互作用。
The non-covalent interactions between ATP and Phe or Trp were also investigated by fluorescence spectrometry and NMR.
通过各硫氮环分子稳定性的比较，确定只有一部分硫氮环分子具有“多电子芳香性”。
By comparing the stability of the sulfur nitrogen ring system it is proved that not all the plannar S-N heterocycles belong to a class of"electro-rich" aromaticitys.
提出域能差值判据来判断烯芳香性的有与否，同时论证与其它判据判断结果的一致性。
The criterion of the difference of delocative energy was put forward to determine whether fullerencez are aromative or not. Meanwhile, the consistency of comparison was explained.
设计了一种改进的天然香精回收装置，该装置可用于果蔬汁生产中挥发性芳香性物质的回收。
A modified system has been designed for the recovery of volatile aromatic essence in the processing of fruit and vegetable juices.
每个分子中所有的碳原子和氮原子都在同一个平面上，表明这两个分子都是共轭芳香性分子。
All the atoms in each molecule are coplanar, indicating the whole molecules is fully delocalized and conjugated.
作为约束条件，把芳香性的识别算法应用于ESESOC系统中结构的穷举生成，得到了较好的结果。
It have been used as constraints of Expert System on Elucidation Structure of Organic Com-pounds (ESESOC) and a good result has been achieved.
用键共振能和拓扑共振能方法对富勒烯C36CH2开环结构中的所有可能异构体及其阳离子和阴离子芳香性进行了研究。
Topological resonance energy (TRE) and bond resonance energy (BRE) methods were applied to all the open structure isomers (both cations and anions) of C36CH2 to investigate their aromaticity.
用键共振能和拓扑共振能方法对富勒烯C36CH2开环结构中的所有可能异构体及其阳离子和阴离子芳香性进行了研究。
Topological resonance energy (TRE) and bond resonance energy (BRE) methods were applied to all the open structure isomers (both cations and anions) of C36CH2 to investigate their aromaticity.
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