1) H 2-TPD
H2-TPD
2) H_2
H2
1.
The mechanism of reaction between CH_2(singlet state) and Fe(quintet and triplet states) was discussed in detail.
采用密度泛函理论(DFT)中的UB3LYP方法在6-311+G(2d,2p)水平上研究了五重态和三重态的Fe与单重态CH2反应的机理,在UB3LYP结构优化的基础上用耦合簇理论方法UCCSD(T)在相同水平下对各驻点进行了单点能校正。
2.
The separation of H_2-CO gas mixture by pressure swing adsorption (PSA) process was studied.
采用变压吸附法进行H2 CO气体混合物的分离研究。
3.
At a fixed frequency of input voltage,as hydrogen addition(H_2%) increases,both the firing and sustaining voltages change accordingly;and both the voltages minimize at an optimized H_2%.
使用AC-PDP宏放电单元测试了AC-PDP放电单元加入少量H2对Ne-Xe混合气体放电性能的影响。
3) H 2
H2
1.
Using DFT method at B3LYP/6-311G ** level, the possible electronic states of RuH 2 and RuN 2 have been calculated, including the chemical adsorption and physical adsorption.
用量子化学从头算方法在B3LYP/6 311G 的水平上 ,研究了RuH2 和RuN2 可能的电子组态和光谱性质 。
2.
The catalytic reduction of NOwith H 2 was carried out over Al 2 O 3 and CuO/Al 2 O 3 catalyst.
采用 -Al2O3和CuO/ -Al2O3作为H2催化还原氮氧化物的催化剂,考察了反应温度、活性组分添加、原料配比以及原料气空速等对NO转化率的影响。
3.
The present work devotes to calculate the transition matrix elements μ on , oscillator strengths f, Einstein A no and B on coefficients of H 2 from ground state X 1∑ + g to six of different excited states by CIS method and consider the effect of H 2 under the electric field 0,±36.
本文计算H2 从基态到激发态的跃迁矩阵元 ( μ) 0n,振子强度f0n,自发辐射系数An0 和吸收系数B0n(n=1- 6 ) ,还计算了在电场 →E =- 72 。
4) NH_3-TPD
NH3-TPD
1.
The acid property of impregnated Mg/ZSM-5 catalysts was observed in NH_3-TPD.
NH3-TPD的结果表明,浸渍镁的ZSM-5催化剂的强酸中心数目明显减少。
2.
NH_3-TPD(Temperature-Programmed Desorption)technique is the effective means used for the characterization of surface acidity of solid acidic catalysts.
NH3-TPD(Temperature-ProgrammedDesorption)技术是表征固体酸催化剂表面酸性质的有效手段。
3.
Study on Surface Acidity of Modified HY Zeolite by NH_3-TPD Method;
利用NH3-TPD(Temperature-Programmed Desorption)技术对盐酸、草酸和酒石酸化学脱铝改性及无水AlCl3负载改性后的HY型沸石分子筛的表面酸性进行了表征,考察了脱铝改性用酸的浓度、种类对HY沸石表面酸性的影响规律。
5) O_2-TPD
O2-TPD
6) poly-TPD
聚TPD
补充资料：TPD
分子式：C38H32N2
分子量：516.69
CAS号：65181-78-4
性质：熔点169°C。
分子量：516.69
CAS号：65181-78-4
性质：熔点169°C。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条