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Dynamics of multile...
Dynamics of multilevel molecules and pulse propagation beyond rotating wave approximation near two-photon resonance
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- Liu, Ji-Cai (author)
- KTH,Teoretisk kemi,Theoretical Chemistry
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- Wang, Chuan-Kui (author)
- KTH,Teoretisk kemi,Theoretical Chemistry
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- Gelmukhanov, Faris (author)
- KTH,Teoretisk kemi,Theoretical Chemistry
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(creator_code:org_t)
- 2007
- 2007
- English.
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In: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 76:4
- Related links:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Subject headings
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- Dynamics of multilevel molecules and pulse propagation is studied near the two-photon resonance. We have found a strict solution of this problem beyond the rotating wave approximation. Our analytical solution is in close agreement with the strict numerical solution for the 4,4(')-bis(dimethylamino) stilbene molecule. The compensation of the dynamical Stark shift is studied for fixed-in-space molecules. It is shown that the orientational disorder does not allow complete compensation of the dynamical Stark shift.
Subject headings
- NATURVETENSKAP -- Kemi -- Teoretisk kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)
Keyword
- Self-Induced Transparency
- Cross-Sections
- Laser-Pulses
- Density
- Absorption
- Superfluorescence
- Spectroscopy
- Excitation
- Exchange
- Theoretical chemistry
- Teoretisk kemi
Publication and Content Type
- ref (subject category)
- art (subject category)
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