Chemistry: Atoms First 2e is a peer-reviewed, openly licensed introductory textbook produced through a collaborative publishing partnership between OpenStax and the University of Connecticut and UConn Undergraduate Student Government Association. This text is an atoms-first adaptation of OpenStax Chemistry ...
General Chemistry: Atoms First (Subscription), 2/EJohn McMurryRobert C. Fay
CRYSTAL CHEMISTRY OF URANYL MOLYBDATES. VII. AN IRIGINITE-TYPE SHEET OF POLYHEDRA IN THE STRUCTURE OF [(UO2)Mo2O7(H2O)2] A new uranyl molybdate hydrate, , has been synthesized by hydrothermal methods. The crystals are dark yellow elongate plates that are invariably twinned on... SV Krivo...
First, light is absorbed by the LH2 and LH1 light-harvesting complexes, and then the energy migrates to the reaction center (RC), where charge separation by electron transfer occurs. The outcome is a reduced quinone (quinol) that leaves the RC and diffuses to the cytochrome bc1 (bc1) ...
1c), we first calculated the migration energy of the nearest Co atom (labeled as A) to the Ir single atom. We found that the energy increased to 1.70 eV (Supplementary Fig. 1a), indicating that the introduction of the Ir single atom can significantly enhance the stability of the ...
Chemistry: Atoms First Electrochemistry Search for: The Nernst EquationLearning Objectives By the end of this module, you will be able to: Relate cell potentials to free energy changes Use the Nernst equation to determine cell potentials at nonstandard conditions Perform calculations that involve ...
JoVE CoreChemistry A subscription to JoVE is required to view this content.You will only be able to see the first 20 seconds. MEDIA_ELEMENT_ERROR: Format error Önceki Video 7.14: Aufbau İlkesi ve Hund Kuralı İçe Yerleştir PAYLAŞ English中文DeutschFrançaisPortuguêsTürk...
The homogeneity of single-atom catalysts is only to the first-order approximation when all isolated metal centers interact identically with the support. Since the realistic support with various topologies or defects offers diverse coordination environmen
First‐Order Wavefunctions, Orbital Correlation Energies, and Electron Affinities of First‐Row Atoms The most strongly structure‐sensitive part of the correlation energy of an atomic state (called here theorbital correlation energy) may be calculated usin... Henry F. Schaefer III,Richard A. Klemm...
We first study elastic multipoles formed around colloidal particles comprised of two dissimilar spheres (Figs. 3, 4) having different sizes, composition, and anchoring. In the first case, gourd-shaped dimer colloidal particles consist of two lobes of different diameter and with different surface ...