Published December 2021 | Version v1
Journal article

Wave packet simulations for molecular orientation induced by circularly polarized light: Toward chiral resolution in the gas phase

  • 1. School of Medical Technology, Health Sciences University of Hokkaido, 1757 Kanazawa, Tobetsucho, Ishikari, Hokkaido, 061-0293 (Japan)

Description

Highlights: • Calculations show circularly polarized light can orient molecules. • Dissociation of oriented molecules may result in the selection of enantiomer. • Spatial and time-reversal symmetry restrict the observation method of this phenomenon. We have theoretically examined effects of circularly polarized light on the molecular orientation in the gas phase. It was demonstrated that periodic orientation is induced by rotational quantum beats. The role of circularly polarized light can be explained as rotating aligned molecules. When a transition dipole moment has components of the same magnitude for two principal axes, the orientation of the other axis reaches a maximum value at low temperatures. This orientation could be used as a means of light-driven chiral resolution, and hence having potential importance for chemical and medical applications.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.cplett.2021.139134

Additional details

Identifiers

DOI
10.1016/j.cplett.2021.139134;
PII
S0009261421008174;

Publishing Information

Journal Title
Chemical Physics Letters
Journal Volume
785
Journal Page Range
vp.
ISSN
0009-2614
CODEN
CHPLBC

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54024570
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
CHIRALITY; COMPUTERIZED SIMULATION; DIPOLE MOMENTS; MOLECULES; RESOLUTION; SYMMETRY; WAVE PACKETS
Descriptors DEC
PARTICLE PROPERTIES; SIMULATION

Optional Information

Copyright
Copyright (c) 2021 Elsevier B.V. All rights reserved.