In this work, we present a quantum-mechanical study of the optical rotation (OR) of model systems representing glucose prototypes with one and two chiral centers. The ONIOM method is used to evaluate the property and to analyze its local or global character. Different ONIOM partitions are tested and compared to better appreciate differences and similarities between mono- and bichiral prototypes. The local versus global character of OR is investigated and compared to other properties such as energies and nuclear magnetic shieldings, which have been deeply studied in previous applications of the ONIOM method
This review covers the current status of the quantum mechanical prediction of chiroptical properties...
An report on the implementation for the computation of optical rotations within the Amsterdam Densit...
Address of Polavarapu: Department of Chemistry, Vanderbilt University, Nashville, TN 37235Author Ins...
International audienceThe self-consistent coupled-perturbed (SC-CP) method in the CRYSTAL program ha...
Optical rotation values were calculated for the eight most abundant structures of glucose in aqueous...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
Molecules that contain at least one chiral center exhibit a physical property known as optical activ...
It is known that strong coupling to light can be used to manipulate properties of matter. This regim...
Optical rotation, the angle through which plane-polarized light rotates when passed through an enant...
Optical rotation, the angle through which plane-polarized light rotates when passed through an enant...
Author Institution: Department of Chemistry, Vanderbilt UniversityOptical rotations of different chi...
We describe the implementation of a gauge-origin independent, time-dependent linear-response formali...
A microscopic theory of optical rotation in terms of the linear response theory is developed. The ga...
This review covers the current status of the quantum mechanical prediction of chiroptical properties...
An report on the implementation for the computation of optical rotations within the Amsterdam Densit...
Address of Polavarapu: Department of Chemistry, Vanderbilt University, Nashville, TN 37235Author Ins...
International audienceThe self-consistent coupled-perturbed (SC-CP) method in the CRYSTAL program ha...
Optical rotation values were calculated for the eight most abundant structures of glucose in aqueous...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
When plane-polarized light impinges on a solution of optically active molecules, the polarization of...
Molecules that contain at least one chiral center exhibit a physical property known as optical activ...
It is known that strong coupling to light can be used to manipulate properties of matter. This regim...
Optical rotation, the angle through which plane-polarized light rotates when passed through an enant...
Optical rotation, the angle through which plane-polarized light rotates when passed through an enant...
Author Institution: Department of Chemistry, Vanderbilt UniversityOptical rotations of different chi...
We describe the implementation of a gauge-origin independent, time-dependent linear-response formali...
A microscopic theory of optical rotation in terms of the linear response theory is developed. The ga...
This review covers the current status of the quantum mechanical prediction of chiroptical properties...
An report on the implementation for the computation of optical rotations within the Amsterdam Densit...
Address of Polavarapu: Department of Chemistry, Vanderbilt University, Nashville, TN 37235Author Ins...