CH3CN相关论文
利用拉曼光谱技术测量了CH3CN和CD3CN在常温常压下的拉曼光谱,根据微扰理论建立了新的费米共振理论模型,结合同位素替换方法计算了......
THE SYNTHESIS AND CRYSTAL STRUCTURE OF A CUBANE-LIKE MOLYBDENUM-COPPER-SULFUR CLUSTER {Mo3CuS4[S2P(O
The synthesis and crystal structure of the cubane-like cluste with [Mo3CuS4] core is reported herein. The title compoun......
31~P NMR Studies on Quasi-Aromaticity of Mo_3S_3 Core and Structure of {Mo_3(μ_3-S)_3[μ-SOP(OEt)_2][
The title compound {Mo3 (μ3,-S) (μ-S)3 [μ-SOP (OEt )2] [S2P (OEt)2]3(CH3CN) }. CH3CN, C20H46,Mo3N2O9P4S11, Mr= 1222. ......
The cyclic voltammetry, current-time curve at potential step were used to investigate the electrochemical behavior of Fe......
针对乙腈加氢反应机理的研究,采用密度泛函理论计算了CH3CN在Ni(111)表面的吸附,并在1/4覆盖度的基础上讨论了表面的吸附结构及吸......
针对乙腈加氢反应机理的研究,采用密度泛函理论计算了CH3CN在Ni(100)表面的吸附,并在1/4覆盖度的基础上讨论了表面的吸附结构及吸......
在CBS-QB3水平上研究了CH3CN和·OH反应的势能面,其中包括两个中间体和9个反应过渡态.分别给出了各主要物质的稳定构型、相对能量......
利用拉曼光谱技术测量了CH3CN和CD3CN在常温常压下的拉曼光谱,根据微扰理论建立了新的费米共振理论模型,结合同位素替换方法计算了CH......
本文作者通过对猪户座KL区的观测、分析与计算,阐明CH3CN分子转动谱线系作为分子云核与恒星形成区探讨针的可能性和优越性,并对观测该系所需......
Synthesis, Crystal Structure, and Magnetic Properties of a New Dinuclear Iron Complex with Schiff Ba
A new dinuclear iron(Ⅲ) complex has been synthesized and structurally characterized by X-ray crystallography: [FeⅢ2(L)......
继本文作者对星际A型CH3CN与H2含超精细能级的碰撞过程的研究之后,又计算了星际分子云条件下E型CH3CN与H2的碰撞跃迁速率系数。为研究分子云与恒星形......
针对乙腈加氢反应机理的研究,采用密度泛函理论计算了CH3CN在Ni(111)表面的吸附,并在1/4覆盖度的基础上讨论了表面的吸附结构及吸......
针对乙腈加氢反应机理的研究,采用密度泛函理论计算了CH3CN在Ni(100)表面的吸附,并在1/4覆盖度的基础上讨论了表面的吸附结构及吸......
用密度泛函理论在QCISD/6—311++G^**//B3LYP/6—311G^*水平上对星际分子CH3CN和NO^+的反应机理和动力学进行了理论研究,得到了体系的势能面信......
在CBS-QB3水平上研究了CH3CN和·OH反应的势能面,其中包括两个中间体和9个反应过渡态.分别给出了各主要物质的稳定构型、相对......
A facile glycosylation for the synthesis of spirostanol glycosides was reported. Using cadmium carbonate as a catalyst i......
The crystals of enantiopure SS-[cis-Rh2(Ph2C6H4)2(O2CC2F4CO2)]2((CH3)2CHCH2NH2)3(1) were obtained from the reaction of S......
Synthesis, Crystal Structure and Photoluminescence of a Cuprous Dimer with Tetrakis(pyrazol-i-yl)bor
A cuprous dimer [Cu(POP)]2(pz4B)BF4·(CH3CN)3(1,POP=bis(2-(diphenylphosphanyl)phenyl)ether,pz4B–=tetrakis(pyrazol-i......
多相催化反应中最基本以及必经的步骤是吸附过程,只有通过化学吸附反应,催化剂才能起到催化效果。腈类化合物在催化剂表面上吸附、解......