Index of refraction for cold lithium- and diatomic sodium waves traveling through cold noble gases

. In the present paper we propose to measure the index of refraction for diatomic sodium molecules traveling through a cold helium gas. Theoretical calculations of the index of refraction for this system are presented as a function of the molecule velocity and atom gas temperature. Whereas previous...

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Veröffentlicht in:The European physical journal. D, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2011-02, Vol.61 (3), p.593-608
Hauptverfasser: Bjørgen, H., Lysebo, M., Veseth, L.
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container_title The European physical journal. D, Atomic, molecular, and optical physics
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creator Bjørgen, H.
Lysebo, M.
Veseth, L.
description . In the present paper we propose to measure the index of refraction for diatomic sodium molecules traveling through a cold helium gas. Theoretical calculations of the index of refraction for this system are presented as a function of the molecule velocity and atom gas temperature. Whereas previous theoretical efforts to compute the refractive index have been concerned with atomic systems and atomic matter waves, we extend the investigation to diatomic molecules in the present work. To enable such calculations the potential energy surface for the atom-molecule interaction is calculated ab initio, along with the long range dispersion coefficients for the atom-molecule system. The full close-coupled equations, describing the atom-molecule collisions, are solved numerically to work out the influence of the collisions on the matter waves. We investigate the sensitivity of the results upon changes and inaccuracies in the potential energy surface. Several molecular rotational levels are included in the present study, and the index of refraction is found to depend on the rotational state. In addition, the index of refraction for atomic lithium matter waves traveling through the cold noble gases helium and argon are computed, motivated by a recent experiment with atomic lithium matter waves. Different resonances (glory- and scattering resonances) are identified from the results. Such resonances offer an important opportunity for the comparison of experiment and theory.
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In the present paper we propose to measure the index of refraction for diatomic sodium molecules traveling through a cold helium gas. Theoretical calculations of the index of refraction for this system are presented as a function of the molecule velocity and atom gas temperature. Whereas previous theoretical efforts to compute the refractive index have been concerned with atomic systems and atomic matter waves, we extend the investigation to diatomic molecules in the present work. To enable such calculations the potential energy surface for the atom-molecule interaction is calculated ab initio, along with the long range dispersion coefficients for the atom-molecule system. The full close-coupled equations, describing the atom-molecule collisions, are solved numerically to work out the influence of the collisions on the matter waves. We investigate the sensitivity of the results upon changes and inaccuracies in the potential energy surface. Several molecular rotational levels are included in the present study, and the index of refraction is found to depend on the rotational state. In addition, the index of refraction for atomic lithium matter waves traveling through the cold noble gases helium and argon are computed, motivated by a recent experiment with atomic lithium matter waves. Different resonances (glory- and scattering resonances) are identified from the results. 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D, Atomic, molecular, and optical physics</title><addtitle>Eur. Phys. J. D</addtitle><description>. In the present paper we propose to measure the index of refraction for diatomic sodium molecules traveling through a cold helium gas. Theoretical calculations of the index of refraction for this system are presented as a function of the molecule velocity and atom gas temperature. Whereas previous theoretical efforts to compute the refractive index have been concerned with atomic systems and atomic matter waves, we extend the investigation to diatomic molecules in the present work. To enable such calculations the potential energy surface for the atom-molecule interaction is calculated ab initio, along with the long range dispersion coefficients for the atom-molecule system. The full close-coupled equations, describing the atom-molecule collisions, are solved numerically to work out the influence of the collisions on the matter waves. We investigate the sensitivity of the results upon changes and inaccuracies in the potential energy surface. Several molecular rotational levels are included in the present study, and the index of refraction is found to depend on the rotational state. In addition, the index of refraction for atomic lithium matter waves traveling through the cold noble gases helium and argon are computed, motivated by a recent experiment with atomic lithium matter waves. Different resonances (glory- and scattering resonances) are identified from the results. 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D, Atomic, molecular, and optical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bjørgen, H.</au><au>Lysebo, M.</au><au>Veseth, L.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Index of refraction for cold lithium- and diatomic sodium waves traveling through cold noble gases</atitle><jtitle>The European physical journal. D, Atomic, molecular, and optical physics</jtitle><stitle>Eur. Phys. J. D</stitle><date>2011-02-01</date><risdate>2011</risdate><volume>61</volume><issue>3</issue><spage>593</spage><epage>608</epage><pages>593-608</pages><issn>1434-6060</issn><eissn>1434-6079</eissn><abstract>. In the present paper we propose to measure the index of refraction for diatomic sodium molecules traveling through a cold helium gas. Theoretical calculations of the index of refraction for this system are presented as a function of the molecule velocity and atom gas temperature. Whereas previous theoretical efforts to compute the refractive index have been concerned with atomic systems and atomic matter waves, we extend the investigation to diatomic molecules in the present work. To enable such calculations the potential energy surface for the atom-molecule interaction is calculated ab initio, along with the long range dispersion coefficients for the atom-molecule system. The full close-coupled equations, describing the atom-molecule collisions, are solved numerically to work out the influence of the collisions on the matter waves. We investigate the sensitivity of the results upon changes and inaccuracies in the potential energy surface. Several molecular rotational levels are included in the present study, and the index of refraction is found to depend on the rotational state. 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subjects Ab initio calculations
Applications of Nonlinear Dynamics and Chaos Theory
Atomic
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Dielectric properties
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Lithium
Mathematical analysis
Mathematical models
Matter waves
Molecular
Noble gases
Optical and Plasma Physics
Physical Chemistry
Physics
Physics and Astronomy
Physics of gases, plasmas and electric discharges
Physics of plasmas and electric discharges
Plasma properties
Quantum Information Technology
Quantum Physics
Rare gases
Refractivity
Sodium
Spectroscopy/Spectrometry
Spintronics
title Index of refraction for cold lithium- and diatomic sodium waves traveling through cold noble gases
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