P overtones

Floyd, D. H., Geva, A., Bruinsma, S. P., Overton, M. C., Blumer, K.J., and Baranski, T. J. (2003). C5a receptor oligomerization. II. Fluorescence resonance energy transfer studies of a human G protein-coupled receptor expressed in yeast. J. Biol. Chem. 278, 35354-35361. 

Atkins, P., Overton, T., Rourke, J. et al. (2006) Shriver and Atkins Inorganic Chemistry, 4th edn, Oxford University Press. This popular but lengthy general text for advanced students contains some clearly-presented sections on shape and stereochemistry of coordination complexes. 

Atkins P, Overton T, Rourke J. Weller M, Armstrong F, Hagerman M. Shriver Atkins Inorganic Chemistry. 5th ed. New York W. H. Freeman and Company 2010. 

Pohl, P. A new model of weak add permeation through membranes revisited does Overton still rule Biophys. J. 2006, 90, L86-88. 

It thus follows that the membrane concentration of typical P-gp substrates for halfmaximum activation of P-gp falls in the range of 1 to 10 mmole drug per mole lipid. This is a much narrower concentration range than that required for the same substances in the aqueous phase 10 8 to 10 3 M. A similar phenomenon has been observed in anesthesia. The membrane concentration of anesthetics required for anesthesia has been found to be 33 mM, independent of the anesthetic applied (Meyer-Overton rule). 

Fig. 1. Model Spectra re-binned to CRIRES Resolution To demonstrate the potential for precise isotopic abundance determination two representative sample absorption spectra, normalized to unity, are shown. They result from a radiative transfer calculation using a hydrostatic MARCS model atmosphere for 3400 K. MARCS stands for Model Atmosphere in a Radiative Convective Scheme the methodology is described in detail e.g. in [1] and references therein. The models are calculated with a spectral bin size corresponding to a Doppler velocity of 1 They are re-binned to the nominal CRIRES resolution (3 p), which even for the slowest rotators is sufficient to resolve absorption lines. The spectral range covers ss of the CRIRES detector-array and has been centered at the band-head of a 29 Si16 O overtone transition at 4029 nm. In both spectra the band-head is clearly visible between the forest of well-separated low- and high-j transitions of the common isotope. The lower spectrum is based on the telluric ratio of the isotopes 28Si/29Si/30Si (92.23 4.67 3.10) whereas the upper spectrum, offset by 0.4 in y-direction, has been calculated for a ratio of 96.00 2.00 2.00.

DAVIDSON, S.B., OVERTON, C., BUNEMAN, P., Challenges in integrating biological data sources, J. Comp. Biol., 1995, 2, 557-572. 

L. England Kretzer and W. A. P. Luck, Band analysis of CH3OH and CH3OD H bond complexes in the first overtone region. J. Mol. Struct. 348, 373 376 (1995). 

P. W. Atkins, T. Overton, J. Rourke, M. Weller, F. Armstrong. Inorganic Chemistry (4th ed.). Oxford University Press Oxford, 2006. 

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