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photobiology (version 0.11.2)

phenylalanine.spct: Molar spectral attenuation coefficient of phenylalanine

Description

A dataset containing the wavelengths at a 0.25 nm interval and the corresponding attenuation coefficients.

Usage

phenylalanine.spct

Arguments

Format

A solute_spct object with 1993 rows and 2 variables

Author

Du et ql. (original data); Scott Prahl (included data).

Details

  • w.length (nm), range 222 to 720 nm.

  • K.mole (cm-1/M)

References

https://omlc.org/spectra/PhotochemCAD/html/073.html

H. Du, R. A. Fuh, J. Li, A. Corkan, J. S. Lindsey, "PhotochemCAD: A computer-aided design and research tool in photochemistry," Photochem. Photobiol., 68, 141-142, 1998.

J. M. Dixon, M. Taniguchi and J. S. Lindsey "PhotochemCAD 2. A refined program with accompanying spectral databases for photochemical calculations", Photochem. Photobiol., 81, 212-213, 2005.

See Also

Other Spectral data examples: A.illuminant.spct, D65.illuminant.spct, Ler_leaf.spct, black_body.spct, ccd.spct, clear.spct, filter_cps.mspct, green_leaf.spct, photodiode.spct, sun.spct, sun_daily.spct, sun_evening.spct, two_filters.spct, water.spct, white_led.source_spct

Examples

Run this code
head(phenylalanine.spct)
summary(phenylalanine.spct)
solute_properties(phenylalanine.spct)
cat(comment(phenylalanine.spct))

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