The invention also relates to a preparation method and a pharmaceutical composition of the chlocibutamine III type crystal.丛日刚吴兆军宋东晓于大林于忠文
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Structure of Hydroxymethylnitramine Oxidation Numbers of CH₄N₂O₃ Lewis Structure of CH4N2O3 C(N[N+](=O)[O-])O Number and Types of Bonds in CH₄N₂O₃ Single Bonds 8 Double Bonds 1 Composition of Hydroxymethylnitramine C 1 H 4 N 2 O 3...
In this work, the bonding agent that is object of our study belongs to the class of eyanoclhylated amines, named partially cyanoethylated tetraethylenepentamine (TF.PAN). This amine-based product, such as tetraethylcnepenlamine (TIT'A), interacts with AP of the propellant grain...
Ab Initio Molecular Orbital Investigation of the Amine-Alanes (CH3)nH3-nAlNX3 and Phospha... Boutalib: “ Ab Initio Molecular Orbital Investigation of the Amine-Alanes (CH3)nH3-nAlNX3 and Phosphane-Alanes (CH3)nH3-nAlPX3 (X = H, F, and ... A.,F.,Jalbout,... - 《Journal of Physi...
A curated list of amazing development channels on YouTube. These include web development, back-end development, front-end development live coders and more! Resources Tutorial These channels focus on tutorials and code along. Informational These channels focus on information about software development and...
Electrochemiluminescence Properties of [Pt2Ag4(Ca CC6H4R)(8)](n) (R = CH3, n=1; R = H, n=1 and 2) with Amine (TPrA and DBAE) as the Coreactant and Determination of Sudan I. Qiao-Hua Wei,Li-Jing Han,Yi Jiang. ... QH Wei,LJ Han,Y Jiang,... - 《Inorganic Ch...
Structures, relative energies, and bonding characteristics for various conformers of 3-imino-N-(oxoboryl)prop-1-en-1-amine, HNCH−CHCH−NH−BO, and the corresponding borocycle (−HNCH−CHCH−NH−B−)O are discussed using results from second-order Møller−Plesset (MP2) pertu...
ChemInform Abstract: Synthesis and Structure of an Amine‐Stabilized Sulfene, RHC=SO2·N(CH2CH2)3CHpyrazine derivativessulfoxides, sulfones, sulfenes and derivatives (acyclic compoundsThe synthesis of the title compound (III) can be accomplished by the reaction of mesyl chloride (I) with quin...
ChemInform Abstract: A Theoretical Study of Tautomerism in the Gas Phase and Aqueous Solution: A Combined Use of "State-of-the-Art" ab initio Quantum Mecha... The combination of ab initio quantum mechanical calculations together with the free energy perturbation method implemented in molecular ...