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Journal ArticleDOI

Relationship between Absorption Spectrum and Molecular Conformations of 11-cis-Retinal

Walter Sperling, +1 more
- 08 Nov 1969 - 
- Vol. 224, Iss: 5219, pp 591-594
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TLDR
The results of experiments allow the identification of particular absorption bands in the 11-cis-retinal spectrum, which are steric hindrance and bend in the system of conjugated double bonds.
Abstract
THE absorption spectrum of 11-cis-retinal is strongly influenced by the presence of a cis bond between carbon atoms 11 and 12. The cis bond in this position results in two important spatial properties of the molecule: first, steric hindrance between the C13-methyl group and the C10-hydrogen atom; second, a bend in the system of conjugated double bonds. Both the steric hindrance and the bend in the molecule give rise to particular absorption bands. We now report the results of experiments which allow the identification of these absorption bands in the 11-cis-retinal spectrum.

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Citations
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Journal ArticleDOI

Rotational diffusion of rhodopsin in the visual receptor membrane.

TL;DR: Transient photodichroism in the frog retina reveals that rhodopsin has a relaxation time of 20 µs, and the site rhodopin occupies in the membrane must therefore be highly fluid.
Book ChapterDOI

Microspectrophotometry of Photoreceptors

P. A. Liebman
TL;DR: In nearly thirty intervening years we have not overcome the exasperation so poetically expressed by Gordon Walls, for in achieving the conditions of illumination under which our own cones “see” color, the important somethings of the cones we observe are inevitably destroyed.
Journal ArticleDOI

Retinal has a highly dipolar vertically excited singlet state: implications for vision.

TL;DR: The large excited state dipole moment of all-trans retinal indicates that the vertically excited state, which is of 1Bu parentage (C2h), has become significantly mixed with even-parity states, and is expected to facilitate isomerization in the singlet manifold.
Journal ArticleDOI

An analysis of two spectral properties of vertebrate visual pigments

TL;DR: It is shown that in an extended spectral range that includes the UV and when data are plotted in wavenumbers, the chromophore-induced shifts can be approximated with a parabola, whose minimum occurs near 23,000 cm-1 (approximately 430 nm).
References
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Journal ArticleDOI

Contact Electron‐Spin Coupling of Nuclear Magnetic Moments

TL;DR: In this article, the valence-bond theory for the contact electron-spin coupling of nuclear magnetic moments is used to calculate the proton−proton, proton-fluorine, and fluorine-florine coupling constants in ethanic and ethylenic molecules.