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1)  Four dimensions derivative ultraviolet absorptive spectrum
紫外吸收四阶导数谱
2)  4-th derivative UV absorption s
四阶微分紫外吸收光谱
3)  Second-derivative absorption spectra
二阶导数吸收谱
1.
Second-derivative absorption spectra and steady-state fluorescence quenching were used to investigate the interaction between three anti-inflammatory drugs(NSAIDs), namely, indomethacin, sulindac and tolmetin, with egg phosphatidylcholine (EPC) liposomes, which served as a membrane mimetic system.
药物的二阶导数吸收谱成沟槽型,在脂质体中沟槽变浅,但波长基本上不移动,表明药物结合在磷脂双层的表面而没有进入到脂双层内部。
4)  ultraviolet spectra
紫外吸收谱
1.
The results of ultraviolet spectra and TOC analysis of products suggest that when solution pH<4 the phenol was completely decomposed to carboxylic acids and about 50%~60% of TOC was mineralized.
研究了针铁矿和纤铁矿在过氧化氢参与下对苯酚的催化降解的动力学速率与溶液pH关系,并用紫外吸收谱测定其反应产物的谱学特征,发现纤铁矿反应体系降解苯酚的速率大于针铁矿反应体系,其中又以pH=3。
5)  ultra violet second derivative
紫外二阶导数光谱
1.
 method for determination of alkylphenol polyoxyethylene ether in finish oil by ultra violet second derivative spectrometry was established.
介绍了紫外二阶导数光谱法直接测定DTY油剂中烷基酚聚氧乙烯醚(OP)含量的方法,并消除了其它共存物质的干扰。
6)  first order deviative spectrophotometry
一阶导数紫外光谱法
补充资料:紫外吸收剂 UV-1164
分子式:C33H39N3O2
分子量:509.69
CAS号:2725-22-6

性质:熔点88-91°C。

说明:补充资料仅用于学习参考,请勿用于其它任何用途。
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