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MNT solution to stratospheric ozone depletion

MNTA

MnTajS, and FeTajS,. Magnetic susceptibilities as function of temperature .

Mntbipy - 2thf. Reciprocal magnetic susceptibility l j in the low temperature range and the theoretical susceptibility for the zero-field splitting. The solid and broken curves show the average susceptibility and the parallel susceptibility, respectively. For details see original literature .

MnTeOj .

MntHjOljClj single crystal. Temperature dependence of Zm .

MnTPPCl-catalyzed epoxidation with H2O2 in the presence of PQQTME

MnvC V,iV -bis. Copyright 1996 the American Chemical Society.

Mny Fe ratio in dry sediments versus depth and age

Mn—Ni binary alloys. Young s modulus E vs.

Mo 06 cluster chain viewed perpendicular to the chain direction

Mo 3d and Co 2p XPS spectra of a calcined CoMo AljCtySiClOO catalyst during sulfidation, in which Co and Mo have been impregnated from cobalt nitrate and ammonium heptamolybdate. The spectra indicate that calcination establishes firm bonding between the support and cobalt and molybdenum. As a result, the sulfidation of both is retarded to roughly the same temperature range .

Mo active site models with different valence states supported on AI2O3 or SIO2. For the model catalysts F, H and J, X OH for the model catalysts G, I, and K, X H.

Mo adsorption isotherms from solutions of

Mo alloys multi-diagram. Notice that along the vertical axis, from Ta to Pt, the sequence of the isothermal sections Ta-W, W-Re, Re-Os, etc. is shown. In the same axis an approximate representation is also suggested for the other binary combinations validity of this representation is given by the phase sequences observed in the W-Re and Re-Os systems in comparison with that of the W-Os system. For the symbols see

Mo along three directions of the SBZ. Triangles indicate HREELS data for the RW, circles and diamonds indicate surface resonances. The dots denote HATOF data. A shallow dip is observed for the H saturated phase along NT at a critical wavevector of

Mo and P concentration profiles of the catalysts

MO bonding scheme for TiC.

Mo C slNOi CHaObo 28, the original big wheel .

MO coefficients of the highest bonding .

Mo concentotions .

MO configurations. Hydrogen molecule.

MO corrdation diagram from Penske-Hall MO calculations for the modd complex 42a formed by the Ag4

MO correlation diagram between a transition metal with the electron configuration 2. The shapes of the ligand orbitals have been taken from the Bzj ligand. The orbitals of the Cpj ligands look very similar.

MO correlation diagram between a transition metal with the electron configuration eigf and a cyclic 12 Tr-aromatic sandwich ligand. The shape of the ligand orbitals have been taken from the Bz2 ligand. The orbitals of the Cp2 ligands look very similar.



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