Sentence examples for orientations of bond from inspiring English sources

At a high level, the residual dipolar coupling data used in NVR is global, giving orientations of bond vectors with respect to a coordinate frame, whereas the NOESY data used here is local, giving distances only between close protons.

The origin of ΔχDIA was attributed to preferential orientation of bond direction with respect to a magnetic principle axis of crystal (Uyeda, 2004a).

At the same time, fraction of adsorbed segment fa and average orientation of bond 〈P2(cos θ)〉 are also investigated.

Residual dipolar couplings (RDC) measured for samples weakly aligned in dilute liquid crystalline media, such as phage pf1 [15], [15], are directly related to the orientation of bond vectors to the axes of the alignment tensor [16].

Residual dipolar couplings (RDCs) are determined in partially aligned media and give direct information about the orientation of bond vectors relative to the molecular alignment tensor.

Although the conformational flexibility of carotenoids with respect to the ionone end groups has been well described, the conformational role associated with s- cis orientations of "single" bonds of the polyene chain have not been widely considered when describing the range in topologies of carotenoids and their functionality.

Poorer fits were observed for models with exact parallel or perpendicular orientations of N H bonds relative to the nanotube axis (i.e., models (a) and (b) in Figure  3), and the fits were considerably worse for models in which the peptide β-strands are parallel with the nanotube axis.

Due to the substantial strength of C C bond (with average bond energy over 2 eV), the relative orientations of neighboring C C bonds (i.e., bond angles) in a nanocoil would alter during compression or elongation in order to avoid significant changes of C C bond lengths.

For a folded protein, the magnitude and sign of the residual dipolar couplings depend on the orientation of each bond vector relative to the alignment tensor of the entire molecule, which reorients as a single entity.

This 'inline' orientation of phosphodiester bond is not possible in dsRNA, which adopts helical secondary structure [9].

NMR RDCs contain information about the orientation of atomic bond vectors in a protein and thus can be used to test the validity of a particular structural model (36).