The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH₂BrCl

DOI10.1080/09500340802226544zbMath1172.37320OpenAlexW2044750917WikidataQ57400054 ScholiaQ57400054MaRDI QIDQ3394169

Publication date: 28 August 2009

Published in: Journal of Modern Optics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/09500340802226544

zbMATH Keywords

molecular orientation ab initio calculations quantum control ultrafast laser pulses

Mathematics Subject Classification ID

Dynamical systems in control (37N35) Dynamical systems in other branches of physics (quantum mechanics, general relativity, laser physics) (37N20) Lasers, masers, optical bistability, nonlinear optics (78A60) Molecular physics (81V55)

Uses Software

WavePacket

Cites Work

Solution of the Schrödinger equation by a spectral method

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The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl

The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH₂BrCl