Paper
1 April 1992 Definition of the energy map and its applications to the study of chromophores in proteins
Andras D. Kaposi, V. Logovinsky, Jane M. Vanderkooi
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Abstract
The porphyrin in metal-free cytochrome c molecules was investigated using fluorescence line narrowing spectroscopy. An energy map is defined to illustrate the environmental effects on the vibronic structure of a chromophore. In the approximation of pure electronic distortion, the population distribution in the energy scale can be characterized by a function. An intuitive definition of this distribution function is determined for the porphyrin in cytochrome c, and the validity of this approximation is experimentally verified. In addition, numerous excited state vibrational levels suggest a method to quantify the relative absorption probabilities for (0,0)yields(1,k) transitions.
© (1992) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Andras D. Kaposi, V. Logovinsky, and Jane M. Vanderkooi "Definition of the energy map and its applications to the study of chromophores in proteins", Proc. SPIE 1640, Time-Resolved Laser Spectroscopy in Biochemistry III, (1 April 1992); https://doi.org/10.1117/12.58275
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KEYWORDS
Molecules

Absorption

Chromophores

Luminescence

Proteins

Biochemistry

Distortion

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