dc.creator | Ribeiro, EMS | |
dc.creator | Machado, LE | |
dc.creator | Lee, TM | |
dc.creator | Brescansin, LM | |
dc.date | 2001 | |
dc.date | MAY 1 | |
dc.date | 2014-11-16T05:38:53Z | |
dc.date | 2015-11-26T17:23:29Z | |
dc.date | 2014-11-16T05:38:53Z | |
dc.date | 2015-11-26T17:23:29Z | |
dc.date.accessioned | 2018-03-29T00:10:48Z | |
dc.date.available | 2018-03-29T00:10:48Z | |
dc.identifier | Computer Physics Communications. Elsevier Science Bv, v. 136, n. 41671, n. 117, n. 125, 2001. | |
dc.identifier | 0010-4655 | |
dc.identifier | WOS:000168383700010 | |
dc.identifier | 10.1016/S0010-4655(01)00151-5 | |
dc.identifier | http://www.repositorio.unicamp.br/jspui/handle/REPOSIP/54785 | |
dc.identifier | http://www.repositorio.unicamp.br/handle/REPOSIP/54785 | |
dc.identifier | http://repositorio.unicamp.br/jspui/handle/REPOSIP/54785 | |
dc.identifier.uri | http://repositorioslatinoamericanos.uchile.cl/handle/2250/1283842 | |
dc.description | A new computational code based on the method of continued fractions is developed to study low-energy electron scattering by polyatomic molecules with arbitrary symmetry. As a first application, this code is used to study elastic electron scattering by four representative molecules with different symmetries, viz., H-2, CH4, H2O, and NH3. The calculated physical quantities such as reactance K matrices, differential cross sections, etc, converge rapidly. Also, our calculated cross sections are in good agreement with other available theoretical and/or experimental data, confirming that this is an efficient method for studying electron molecule scattering. (C) 2001 Elsevier Science S,V. All rights reserved. | |
dc.description | 136 | |
dc.description | 41671 | |
dc.description | 117 | |
dc.description | 125 | |
dc.language | en | |
dc.publisher | Elsevier Science Bv | |
dc.publisher | Amsterdam | |
dc.publisher | Holanda | |
dc.relation | Computer Physics Communications | |
dc.relation | Comput. Phys. Commun. | |
dc.rights | fechado | |
dc.rights | http://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy | |
dc.source | Web of Science | |
dc.subject | polyatomic molecules | |
dc.subject | electron scattering | |
dc.subject | H-2 | |
dc.subject | CH4 | |
dc.subject | H2O | |
dc.subject | NH3 | |
dc.subject | cross sections | |
dc.subject | Low-energy Electrons | |
dc.subject | Elastic Cross-sections | |
dc.subject | Multichannel Scattering | |
dc.subject | Angular-distributions | |
dc.subject | Methane Molecules | |
dc.subject | Water-molecules | |
dc.subject | Atomic Physics | |
dc.subject | Collisions | |
dc.subject | Polarization | |
dc.subject | Excitation | |
dc.title | Application of the method of continued fractions to electron scattering by polyatomic molecules | |
dc.type | Artículos de revistas | |