porphine
英
美
网络 卟吩; 卟啉
双语例句
- Porphine structures are fully optimized by using MP2 and two kinds of DFT methods considering electron correlation.
用考虑电子相关的MP2和2种DFT方法，在不同的基组下对卟吩结构全优化。 - The effect of methods and basis sets of the symmetric structure of porphine
卟吩结构的理论方法和基组效应 - The Analytical Application of Water Insoluble Porphine(ⅱ)& Spectrophotometric Study of the Reaction between Cadmium and α,β,γ,δ-Tetra-( 4-Chlorophenyl) porphine
非水溶性卟啉在分析中的应用（Ⅱ）&α，β，γ，δ-四-（4-氯苯基）卟啉与镉反应的分光光度法研究 - Theoretical Study on the Transfer Reaction of Inner Hydrogen Atoms in Porphine
卟吩内氢迁移反应的理论研究 - A simple and rapid high-performance Liquid chromatographic method has been developed for the simultaneous determination of copper(ⅱ) and zinc(ⅱ) with meso tetra ( 4 trimethylammonium phenyl)-porphine ( H2TAPP) as pre column derived reagrnt.
以meso－四（4－三甲铵基苯基）－卟啉（H2TAPP）为柱前衍生试剂，建立了一种简便、快速分离和测定Cu（Ⅱ）和Zn（Ⅱ）的高效液相色谱法。 - Spectrophotometric Determination of Traces of Lead in Rocks And Minerals with Meso-tetra-( 4-trimethylammoniumphenyl) porphine
α，β，γ，δ-四-（4-三甲铵基苯基）卟吩分光光度法测定岩石矿物中的微量铅 - The meso-phenyl substituents make the D_ ( 2h) symmetry of porphine skeleton in TPPH_2 reduce to the C_ ( 2v) symmetry, the total molecular structure is also a C_ ( 2v) symmetry;
meso-位苯基取代使得卟吩骨架的对称性从D2h退化到C2v，整个分子也呈C2v对称性； - Color reaction of meso tetrakis ( 4 hydroxyphenyl) porphine and its application
meso-四（4-羟基苯基）卟吩与钯离子显色反应的研究及应用 - A theoretical study on the symmetric structure of N-protonated porphine
质子化卟吩结构的理论研究 - Porphines with halogen atoms in their molecules ( compounds ⅱ 1_3) could not be excited and were non-fluorescent. This suggests that there was possibly a quenching effect of ha'ogen atoms on porphine fluorescence.
此外，含卤素的卟吩衍生物（Ⅱ（1-3））未能激发出荧光，提示卤素对荧光的可能淬灭作用。 - Theoretical studies on the structural change of the protonation process of porphine
卟吩质子化过程结构变化的理论研究 - The reaction potential energy profiles and the ratios of the rate constant of porphine isomerization and β alkyl porphyrin ones are calculated in detail.
具体计算了卟吩和这2个β-烷基卟啉异构化的反应势能剖面，以及卟吩反应与它们的反应速率常数的比值。 - The structures and energies of reactant, product, intermediate, transition-state, and second-order saddle-point in the transfer reaction of inner hydrogen atoms in porphine are calculated by using B3LYP/ 6-31G method under certain symmetry restriction.
用B3LYP/631G方法计算卟吩内氢迁移反应中的反应物、产物、中间体、过渡态及其二级鞍点的结构与能量。 - Enumeration of Isomers of Alkyl Substituted [ 14] Annulene, [ 18] Annulene and Porphine
烷基取代[14]轮烯、[18]轮烯和卟吩的异构体计数 - The results indicate that the all kind of structural parameters, vertical excitation energies, oscillator strengths and frequencies of porphine agree well with the previous experimental and theoretical results.
计算卟吩的各种结构参数、垂直跃迁能、振子强度、频率等数值均与先前的理论和实验结果较为一致。 - The parent compound is porphine, and a substituted porphine is called porphyrin.
其母体化合物为卟吩，有取代基的卟吩即称为卟啉。