Sentence examples for most stable conformer from inspiring English sources
The results of X-ray crystallographic and theoretical analyses of these substances suggest that (1) conformers of 3 with an antiparallel arrangement of two vicinal thienyl groups will undergo photocyclization, and (2) the most stable conformer of 3 having an anti-double parallel conformation will not.
The conformational analysis has been performed to predict the most stable conformer along with the possible conformers using one-dimensional potential energy scan employing the same level of theory.
The results indicate that the structure reported by Glasser and Scheraga is the most stable conformer for Leu-enkephalin.
The most stable conformer is characterized by the planar structure, a stretched backbone and a cis COOH group.
The twisted conformer with the equatorial hydrogen of the NH group is computed to be the most stable conformer of tetrahydroquinoline in S0 and S1 states at various levels of quantum chemical computations.
All the calculations predict the 1,3-alternate as the most stable conformer for both compounds, which contrasts with an earlier theoretical study on the corresponding thiacalix[4]arene derivatives where cone was shown to be the most stable.
As expected, the most stable conformers are largely in a trans trans conformation.
The spectra give highly satisfactory matches to the predicted IR spectra computed for the most stable conformers of the protonated dipeptides.
Herein we report a study of the most stable conformers of the chiral crown ether (all-S - 18-crown-6 -2,3,11,12-tetracarboxylic all-S - 18-crown-6 -2,3,11,12-tetracarboxylicng all-S - 18-crown-6 -2,3,11,12-tetracarboxylicnd enall-S - 18-crown-6 -2,3,11,12-tetracarboxylic
Molecular modeling studies using the PCM solvation model predicted that the most stable conformers of 1a 1d match the antagonist pharmacophore hypothesis in contrast to those in the gas phase.
The most stable conformers evolve from compact D2 geometries for the smaller cations, Mg2+ and Ca2+, to more open C2 configurations for Sr2+ and to a planar D3d structure for Ba2+.
