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Noble metal-catalyzed ammonia generation by formic acid reduction of nitrate
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Electrochemical dechlorination of 4-chlorophenol to phenol.
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Radiatively self-cooled penning-trapped electrons: A new way to make
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Kinetic studies of the photosensitized oxidation
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Comparison of chloride-depleted and calcium-depleted PSII: the midpoint
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Fluorescence correlation spectroscopy: new methods for detecting molecular
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Spectroscopy and structure of bacteriochlorophyll dimers. I. Structural
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Antioxidant and prooxidant behavior of flavonoids: structure-activity
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In vitro photo-activation of newly synthesized chlorin derivatives with
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Quantum yields of adenine photodimerization in poly(deoxyadenylic acid) and
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Laser flash photolysis studies of electron transfer in complex III from
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Artificial models of biological photoreceptors: effect of quenchers on the
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Inhibition of pteridine biosynthesis eliminates blue-light dependent
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Comparative study of
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Vicendo, P., Mouysset, S., Paillous, N., Photochem. Photobiol.
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Enhancement of the photolysis of nucleic acid monomers by phosphates.
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Irradiation of DNA with 193 nm light yields formamidopyrimidine-DNA
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The relative UV sensitizer activity of purified advanced glycation
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Structure of a protein photocycle intermediate by millisecond time-resolved
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Products of benz[a]anthracene photodegradation in the presence of known
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Jang, M., McDow, S.R., Environ. Sci. Technol. 31(4): 1046-53
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Charge-transfer excitons in the dielectric theory of molecular
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Munn, R.W., Chem. Phys. 215(3): 301-7 (1997).
Excited electronic states of the methyl radical. Ab initio molecular orbital
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Mebel, A.M., Lin, S.H., Chem. Phys. 215(3): 329-41 (1997).
Calculation of the solvent reorganization free energy in the dielectric
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Mertz, E.L., German, E.D., Kuznetsov, A.M., Chem. Phys. 215(3):
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First- and second-order sensitivity analysis of a photochemically reactive
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Vuilleumier, L., Harley, R.A., Brown, N.J., Environ. Sci. Technol.
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Density-matrix-electronic-oscillator representation of optical spectroscopy
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Universal binary theory of photochemical charge separation and
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Benchmark calculations with correlated molecular wave functions .8. Bond
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A coupled-cluster ab initio study of triplet C3H2 and
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Ochsenfeld, C., Kaiser, R.I., Lee, Y.T., Suits, A.G., HeadGordon, M., J.
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Electronic energy transfer in DNA photolyase: a molecular orbital
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Heelis, P.F., J. Photochem. Photobiol., B 38(1): 31-4 (1997).
PDT light dosimetry revisited.
Grossweiner, L.I., J. Photochem. Photobiol., B 38(2-3): 258-68
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A family of primitive models of water: Three-, four and five-site
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Isotropic dipole properties for acetone, acetaldehyde and
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