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ToolsAcocella, Angela, Jones, Garth A. and Zerbetto, Francesco (2006) Mono- and bichromatic electron dynamics: LiH, a test case. The Journal of Physical Chemistry A, 110 (15). pp. 5164-5172. ISSN 1520-5215
Full text not available from this repository.Abstract
This paper describes an electron dynamics method where the time dependence of an external oscillating electric field is the perturbing part of the Hamiltonian. Application of the electric field induces charge movement inside the molecule and electronic transitions between the molecular orbitals. The test system is the neutral LiH molecule. The method is applied to wave functions calculated using the B3LYP (hybrid) density functional, with the STO-3G and the 6-31+G basis sets. The molecule undergoes full population inversion between the HOMO and the LUMO when the electric field is in resonance with the HOMO-LUMO energy gap. The magnitude of the electric field directly affects the rate at which electronic transitions occur and the rate at which charges move between lithium and hydrogen atoms. The method is used to model both monochromatic and bichromatic multiphoton effects in LiH. Monochromatic one-, two- and three-photon transitions occur between the HOMO, LUMO and two other virtual orbitals. There is evidence of both [1+2] direct and [1+1+1] stepwise multiphoton transitions. Bichromatically, two "laser" pulses are applied at different frequencies. Electronic transitions can be fine-tuned to occur via pre-specified pathways of virtual molecular orbitals.
| Item Type: | Article |
|---|---|
| Faculty \ School: | Faculty of Science > School of Chemistry (former - to 2024) |
| UEA Research Groups: | Faculty of Science > Research Groups > Chemistry of Light and Energy Faculty of Science > Research Groups > Centre for Photonics and Quantum Science |
| Depositing User: | Rachel Smith |
| Date Deposited: | 20 Apr 2011 15:18 |
| Last Modified: | 24 Sep 2024 09:46 |
| URI: | https://ueaeprints.uea.ac.uk/id/eprint/29766 |
| DOI: | 10.1021/jp060195i |
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