偏见
发表于 2025-3-28 16:43:51
Density Functional Modeling of Ligand-Metal Interactions and Enzymatic Activities in Metalloenzymesendent metalloenzyme, carboxypeptidase A (CPA). A constrained optimization technique that can be considered a walking uphill process was used to locate transition states and to determine the complete reaction profile for peptide bond hydrolysis of a model substrate. In contrast to previous theoretic
感情
发表于 2025-3-28 20:23:51
Guided-Ion Beam Studies of Ionic Transition Metal Clusters and Complexes,ods allow the chemistry of such species to be studied as a function of collision energy, thereby providing a wide range of thermochemical data. Binding energies for cationic clusters of two to about twenty transition metal atoms of titanium, vanadium, chromium, iron, cobalt, nickel, and niobium have
MORT
发表于 2025-3-29 00:58:07
Influence of Silyl Ligands on the Reactivity of Heterobimetallic Complexes: Insertion and Migrationexes containing a trialkoxysilyl or a siloxyl ligand could be prepared and their reactivity investigated. In the dppm complexes, a new bridging environment was encountered for the -Si(OMe). ligand which forms a strong σ-bond with Fe and a more labile, dative interaction with Pd or Pt through an oxyg
Dorsal-Kyphosis
发表于 2025-3-29 05:25:47
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相反放置
发表于 2025-3-29 07:32:56
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安定
发表于 2025-3-29 11:28:11
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挑剔为人
发表于 2025-3-29 19:18:08
Influence of Particle Size on Metallic and Bimetallic Supported Catalysts: Hydrogenolysis of Hydrocersed alloys of known composition. The determination of the properties of the pure metals as a function of particle size gives information on the influence of the coordination of surface atoms on catalytic properties. For the hydrogenolysis of 2,2,3,3-tetramethylbutane at high hydrogen pressure a go
存在主义
发表于 2025-3-29 22:53:28
Quantum Mechanical AB Initio Investigation of Metal-Ligand Interactions in Transition-Metal Carbonyomplexes of group 6, 8 and 10 elements are discussed. The geometries are optimized at the MP2 level of theory using valence basis sets of DZ+P quality. The bond dissociation energies are predicted at the CCSD(T) level of theory. The theoritical data are generally in good agreement with experimental
发牢骚
发表于 2025-3-30 03:14:22
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adulterant
发表于 2025-3-30 05:03:06
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