Wave packet simulations for molecular orientation induced by circularly polarized light: Toward chiral resolution in the gas phase
Creators
- 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.2021.139134Additional 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.