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MO energy diagrams for a ground-state molecule, M , an excited state, M, and

MO energy leval diagram of the outermost o-electron system of octahedral Fe 3, showing the ligand a-orbital diagonal elements higher than the iron 3 4-orbital diagonal elements.

MO energy level

MO energy level diagram for benzene, annotated in various ways.

MO energy level diagram for H2.

MO energy level diagram for He2, with ls-2s interaction included.

MO energy level diagram for hydrogen fluoride, HF, a very polar molecule . AE is large because the electronegativity difference is large.

MO energy level diagram for square-planar cyclobutadiene.

MO energy level diagram for the frontier orbitals of C60

MO energy level diagrams including the effects of 7t bonding in a tetrahedral complex

MO energy level diagrams which include nonbonding ligand n orbitals for an octahedral complex,

MO energy level scheme for the optical transition in 2a a bonded species .

MO Energy Levels

MO energy levels for the cluster based on MS-SCF Xa calculations. Reprinted from Tossell et al. , with permission of Elsevier Science B.V.

MO energy scheme of the coloured and the little-coloured parent systems 16

MO explanation for mechanism of spin-spin coupling between two atoms

MO g03oj cluster together with the polycationic In chain in InuMo4oOg2.

MO interactions responsible for the stabilization of trivalent carbenium ion centers by suitably oriented C—H bonds in the 3 position .

MO interactions responsible for the stabilization of trivalent carbenium ion centers by suitably oriented unsaturated substituents .

Mo K-edge X-ray absorption spectra of selected molybdenum enzymes.

Mo K-edge XANES spectra for MoSx zeolite and M0S2

MO Kerr effects taking piace when light is reflected from the surface of a magnetized material

MO lattice image of wollastonite showing a single stacking fault . Note the absence of any local contrast change at the fault.

Mo Lm-edge X-ray absorption spectra of selected molybdenum enzymes.

Mo MAS NMR of . The upper trace was generated by SIMPSON. Adapted from ref reprinted with permission from the American Chemical Society.



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