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Value of n in various defect complexes in Fe -gO

Value of n Subshells present Number of electrons in the filled shell

Value of New Zealand domestic and export market for organic production source

Value of Nitrogen Fertilizer Shipments in the United States

Value of nydrogen bonding index for cast polyurethanes

Value of pHjo for Pb, Cu, Zn short-range-ordered metal oxides and Co adsorbed onto selected crystalline and

Value of photon incident energy Eo versus scattering angle giving scattering energy E, 28.5 keV

Value of Primary and Secondary Timber Products and Gross Domestic Product in the United States, 1991

Value of Primary and Seeondaiy Timber Products and Gross Domestic Product in tbe United States, 1991

Value of production in the Agfa Film Factory Wolfen 1938 to 1951

Value of relaxation time for PNPAA P4VP, PMPMA P4VP and PBPMA P4VP blends. Reproduced with permission from Ref 2011, Elsevier.

Value of Scaling Parameter b for size in Top-Down Processes

Value of shift factor Parameters at the

Value of Shipments Produced by Adhesives Suppliers in 1987

Value of Shipments Produced by Adhesives Suppliers in 1987a

Value of Software Industry in China 2000-2004

Value of some important parameters for X-ray absorption by 500 tm thick Hgla detectors

Value of sorption for irradiated and unirradiated PETP samples

Value of the anisotropy constant for some ferromagnetic materials

Value of the BSSE-corrected MP2 aug-cc-pVTZ interaction energy for the indicated systems, computed at their optimum geometry, computed at the MP2 aug-cc-pVTZ levels

Value of the energetic components of the interaction energy computed using the IMPT method for the indicated complexes. E, Ep, Ea, and Ea,p are, respectively, the electrostatic, exchange-repulsion, polarization, charge-transfer, and dispersion components. Etot is the sum of these components

Value of the energetic components of the interaction energy computed using the IMPT method, fd, E r, Ep, E, and E are, respectively, the electrostatic, exchange-repulsion, polarization, charge-transfer, and dispersion components. ,o, is the sum of these components basis set was used. The geometry of the dimer is the

Value of the energetic components of the interaction energy for the indicated systems, computed using the I MPT method. Ee, Eer, Ep, Ect and Edisp are, respectively, the electrostatic, exchange-repulsion, polarization and dispersion components. Etot is the sum of these components and EMP2 is the BSSE-corrected interaction energy, shown to serve as reference to calibrate the quality of the IMPT calculation.

Value of the energetic components of the interaction energy for the indicated systems, computed using the IMPT method. Ea, E, Ep, ct, and . Distances are given in A and energies in kcal mol

Value of the energetic components of the interaction energy is also shown. The basis set used is the aug-cc-pVTZ



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