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Luminous efficiencies of PhOLEDs with CBP

Luminous efficiency vs peak emission wavelength for conventional commercial LED technologies. Also shown are data for the emerging

Luminous equipment setup of detonation wave fronts from liquid explosives. 1 Initiation toner 2 booster 3 plane wave length 4 organic glass

Luminous intensity produced by paper disks treated with luminol and exposed to ozone

Luminous pattern of E. spinax. Numbers correspond to appearance order of zones

Luminous species of polynoids. A, Malmgrenia castanea B, Gattyana cirrosa-, C, Acholoe astericola D, Harmothoe lunulata-, E, Polynoe scolopendrina F, Lagisca extenuata. Scale 5 mm. Reproduced from Nicol, 1953, with permission from the Cambridge University Press.

Lummus direct-coupled cyclone design.

Lummus UOP classic SM process.

Lummus UOP s EBOne process.

Lummus UOP smart SM process dehydrogenation section.

Lummus—Unocal—UOP Hquid-phase ethylbenzene process where PEB polyethylbenzene.

Lummus—Unocal—UOP liquid-phase ethylbenzene process where PEB polyethylbenzene.

LuMnOj thin films

LUMO 3 orbital of 4-chloronitrobenzene according to AMI calculations.

LUMO and HOMO of a carbonyl group

LUMO coefficients for monosubstituted benzenes. Data for toluene and anilinium ion are for the conformation in which a C—H or N—H bond is orthogonal to the ring. Data for aniline refer to planar N. Data for lithiobenzene refer to the level above the LUMO, this being the lowest unoccupied orbital of ir symmetry.

LUMO energies calculated using AMI and the selective transformation of 3 .

LUMO energies of DCNQI and TCNQ. Coefficients are given as 10.

LUMO Energies of Sulfonium Cations Calculated by PM3 Method

LUMO energy values and reduction potentials of additives and solvents on natural graphite or Pt electrode

LUMO energy values of various solvents and additives

LUMO energy versus aggregation state of HFIP.

LUMO energy vs aggregation state of HFIP

LUMO energy vs Si Al ratio solid line, calculations made with the CEP-4G basis set dashed line, calculations made using the CEP-31G basis set.

LUMO of diborane 23 obtained by DFT calculation.



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