Molecular alignment from circular dichroic photoelectron angular distributions in (n+1) resonance enhanced multiphoton ionization
The theory for determination of molecular alignment from circular dichroism in photoelectron angular distributions is generalized to treat the case in which the excitation polarization direction and the laboratory z axis do not coincide. A new method of data analysis is presented here. Alignment cre...
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Veröffentlicht in: | The Journal of chemical physics 1989-11, Vol.91 (9), p.5208-5211 |
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creator | DUBS, R. L MCKOY, V |
description | The theory for determination of molecular alignment from circular dichroism in photoelectron angular distributions is generalized to treat the case in which the excitation polarization direction and the laboratory z axis do not coincide. A new method of data analysis is presented here. Alignment created by surface scattering or photofragmentation should be obtainable by these procedures. For studies of orientation with elliptically polarized excitation, differential cross sections at a given collection angle are found to be, to a good approximation, independent of excited-state alignment. Orientation can thus be obtained from differential cross sections by the methods developed by Kummel, Sitz, and Zare [J. Chem. Phys. 88, 6707 (1988)]. |
doi_str_mv | 10.1063/1.457591 |
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L</creatorcontrib><creatorcontrib>MCKOY, V</creatorcontrib><title>Molecular alignment from circular dichroic photoelectron angular distributions in (n+1) resonance enhanced multiphoton ionization</title><title>The Journal of chemical physics</title><description>The theory for determination of molecular alignment from circular dichroism in photoelectron angular distributions is generalized to treat the case in which the excitation polarization direction and the laboratory z axis do not coincide. A new method of data analysis is presented here. Alignment created by surface scattering or photofragmentation should be obtainable by these procedures. For studies of orientation with elliptically polarized excitation, differential cross sections at a given collection angle are found to be, to a good approximation, independent of excited-state alignment. Orientation can thus be obtained from differential cross sections by the methods developed by Kummel, Sitz, and Zare [J. Chem. Phys. 88, 6707 (1988)].</description><subject>640302 - Atomic, Molecular & Chemical Physics- Atomic & Molecular Properties & Theory</subject><subject>ALIGNMENT</subject><subject>ANGULAR DISTRIBUTION</subject><subject>ATOMIC AND MOLECULAR PHYSICS</subject><subject>DATA ANALYSIS</subject><subject>DICHROISM</subject><subject>DISTRIBUTION</subject><subject>ELECTRON SPECTROSCOPY</subject><subject>ENERGY LEVELS</subject><subject>Exact sciences and technology</subject><subject>EXCITED STATES</subject><subject>IONIZATION</subject><subject>Molecular properties and interactions with photons</subject><subject>MOLECULES</subject><subject>MULTI-PHOTON PROCESSES</subject><subject>ORIENTATION</subject><subject>PHOTOELECTRON SPECTROSCOPY</subject><subject>PHOTOIONIZATION</subject><subject>Photon interactions with molecules</subject><subject>Physics</subject><subject>POLYATOMIC MOLECULES</subject><subject>RESONANCE</subject><subject>SPECTROSCOPY</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1989</creationdate><recordtype>article</recordtype><recordid>eNo9kE9LAzEQxYMoWKvgRwjioSJbM0mT3T1K8R9UvOh5yc5mu5FtUpL0oDe_uVu3eHrMzG8evEfIJbA5MCXuYL6QuSzhiEyAFWWWq5IdkwljHLJSMXVKzmL8ZIxBzhcT8vPqe4O7Xgeqe7t2G-MSbYPfULRh3DcWu-At0m3nkzcDnoJ3VLv14RxTsPUuWe8itY7O3C3c0GCid9qhocZ1e23oZtcn-2fi6ADbb73_OScnre6juTjolHw8Prwvn7PV29PL8n6VoQCZslKCKmRrpNRljXm9aLnIZZvrulEFcCwQBQ5z0ygsatbUiksDUDdSyNLIQkzJ1ejrY7JVRJsMduidG_JUA6SAwwDNRgiDjzGYttoGu9HhqwJW7futoBr7HdDrEd3qiLpvwxDSxn9e5TkXgotf5G18oA</recordid><startdate>19891101</startdate><enddate>19891101</enddate><creator>DUBS, R. 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L</creatorcontrib><creatorcontrib>MCKOY, V</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>DUBS, R. L</au><au>MCKOY, V</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Molecular alignment from circular dichroic photoelectron angular distributions in (n+1) resonance enhanced multiphoton ionization</atitle><jtitle>The Journal of chemical physics</jtitle><date>1989-11-01</date><risdate>1989</risdate><volume>91</volume><issue>9</issue><spage>5208</spage><epage>5211</epage><pages>5208-5211</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>The theory for determination of molecular alignment from circular dichroism in photoelectron angular distributions is generalized to treat the case in which the excitation polarization direction and the laboratory z axis do not coincide. A new method of data analysis is presented here. Alignment created by surface scattering or photofragmentation should be obtainable by these procedures. For studies of orientation with elliptically polarized excitation, differential cross sections at a given collection angle are found to be, to a good approximation, independent of excited-state alignment. Orientation can thus be obtained from differential cross sections by the methods developed by Kummel, Sitz, and Zare [J. Chem. Phys. 88, 6707 (1988)].</abstract><cop>Woodbury, NY</cop><pub>American Institute of Physics</pub><doi>10.1063/1.457591</doi><tpages>4</tpages><oa>free_for_read</oa></addata></record> |
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ispartof | The Journal of chemical physics, 1989-11, Vol.91 (9), p.5208-5211 |
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source | AIP Digital Archive |
subjects | 640302 - Atomic, Molecular & Chemical Physics- Atomic & Molecular Properties & Theory ALIGNMENT ANGULAR DISTRIBUTION ATOMIC AND MOLECULAR PHYSICS DATA ANALYSIS DICHROISM DISTRIBUTION ELECTRON SPECTROSCOPY ENERGY LEVELS Exact sciences and technology EXCITED STATES IONIZATION Molecular properties and interactions with photons MOLECULES MULTI-PHOTON PROCESSES ORIENTATION PHOTOELECTRON SPECTROSCOPY PHOTOIONIZATION Photon interactions with molecules Physics POLYATOMIC MOLECULES RESONANCE SPECTROSCOPY |
title | Molecular alignment from circular dichroic photoelectron angular distributions in (n+1) resonance enhanced multiphoton ionization |
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