3-picolinium-BF3 adduct 6457-37-02D3D 6457-37-0 Structure Properties Synthesis Route6457-37-0 Basic Information Chemical Name3-picolinium-BF3 adduct CAS No.6457-37-0 Molecular FormulaC6H7BF3N Molecular Weight160.93 PSA3.88000 LogP1.47470 Synonyms(3-methylpyridine)BF3; View More...
2D3D 109-63-7 Structure Properties Safety Info NMR Specturm Synthesis Route Supplier list109-63-7 Basic Information Chemical NameBoron trifluoride etherate CAS No.109-63-7 Molecular FormulaC4H10BF3O Molecular Weight141.92 PSA17.07000 LogP1.92260 PubChemID8000 EINECS203-689-8 Synonyms1’-oxybis[eth...
In summary, the basic structureof the cell membrane is a remarkable feat of molecular organization. The lipid bilayer, in combination with membrane proteins and carbohydrates, creates a highly specialized and functional barrier that regulates the exchange of materials between the cell and its environmen...
The infrared spectrum of CH 3D. Ground state constants and perturbation allowed transitions The ground state rotational constants of CH 3D have been determined by a simultaneous least squares fit of combifation differences obtained from twelve inf... WB Olson - 《Journal of Molecular Spectroscopy》 ...
中心对称的3d过渡金属铁磁体的第一性原理计算表明,能带结构起源的自旋交换电导率可以与Pt的本征自旋霍尔电导率相当。作者的理论概括了铁磁体产生的横向自旋流,并强调了轨道自由度在描述中心对称材料的自旋轨道耦合传输中的重要作用。 (...
已在Cell,Nature Structural & Molecular Biology,Nature Communications等国际著名杂志上发表多篇SCI论文。实验室主要利用高分辨单颗粒冷冻电镜来研究从绿藻到哺乳动物等各种生物体中直接分离出大分子复合物的原位结构,目前大部分项目与微管...
Escherichia coli enterotoxin B subunit having similar amino acid structure to that for said toxin B subunit has virtually the same effect as that for said toxin B subunit ; therefore, can be used in a similar way.TSURU SUMIAKI鶴 純明
As anexample, a gaseous compound called butadiene, with a molecular weight of 54, combines nearly 4000 times and gives a polymer known as polybutadiene (a synthetic rubber) with about 200 000molecular weight. 例如:气态化合物丁二烯的分子量为54,连接4000次可得到分子量大约为的聚丁二烯(合成橡胶)高...
As a result, receptor guided alignment schemes yielded better 3D-QSAR models for both comparative molecular field analysis (CoMFA) (q2=0.53, r2=0.95) and comparative molecular similarity indices analysis (CoMSIA) (q2 =0.51, r2=0.86). This might arise from the more accurate inhibitor alignment ...
All dipole and intercombination fine structure transitions involving the calculated bound levels up to n=10 and l=5 or 6 are considered. Oscillator strengths, line strengths, and Einstein A-coefficients are tabulated for 802 transitions in Fe XXIV and 2579 transitions in Fe XXV. The results ...