dc.creator | BETTEGA, MHF | |
dc.creator | FERREIRA, LG | |
dc.creator | LIMA, MAP | |
dc.date | 1993 | |
dc.date | FEB | |
dc.date | 2014-12-16T11:36:09Z | |
dc.date | 2015-11-26T17:22:42Z | |
dc.date | 2014-12-16T11:36:09Z | |
dc.date | 2015-11-26T17:22:42Z | |
dc.date.accessioned | 2018-03-29T00:10:07Z | |
dc.date.available | 2018-03-29T00:10:07Z | |
dc.identifier | Physical Review A. American Physical Soc, v. 47, n. 2, n. 1111, n. 1118, 1993. | |
dc.identifier | 1050-2947 | |
dc.identifier | WOS:A1993KV97900053 | |
dc.identifier | 10.1103/PhysRevA.47.1111 | |
dc.identifier | http://www.repositorio.unicamp.br/jspui/handle/REPOSIP/77543 | |
dc.identifier | http://www.repositorio.unicamp.br/handle/REPOSIP/77543 | |
dc.identifier | http://repositorio.unicamp.br/jspui/handle/REPOSIP/77543 | |
dc.identifier.uri | http://repositorioslatinoamericanos.uchile.cl/handle/2250/1283663 | |
dc.description | We present an application of pseudopotentials to ab initio calculations of elastic and electronically inelastic electron-molecule-collision cross sections. We use the Schwinger multichannel method (SMC) implemented with the local-density norm-conserving pseudopotentials of Bachelet, Hammann, and Schluter [Phys. Rev. B 26, 4199 (1982)]. In our procedure, the core electrons and protons axe replaced by the nonlocal but single-particle pseudopotential and the valence electrons are treated in a many-body framework, as in the SMC method. Our calculated integral and differential cross sections are in very good agreement with previous all-electron calculations. | |
dc.description | 47 | |
dc.description | 2 | |
dc.description | 1111 | |
dc.description | 1118 | |
dc.language | en | |
dc.publisher | American Physical Soc | |
dc.publisher | College Pk | |
dc.publisher | EUA | |
dc.relation | Physical Review A | |
dc.relation | Phys. Rev. A | |
dc.rights | aberto | |
dc.source | Web of Science | |
dc.subject | Schwinger Multichannel Method | |
dc.subject | Differential Cross-section | |
dc.subject | Ground-state Properties | |
dc.subject | Hartree-fock | |
dc.subject | Scattering | |
dc.subject | Excitation | |
dc.subject | Polarization | |
dc.subject | Orientation | |
dc.subject | Silane | |
dc.subject | Impact | |
dc.title | TRANSFERABILITY OF LOCAL-DENSITY NORM-CONSERVING PSEUDOPOTENTIALS TO ELECTRON-MOLECULE-COLLISION CALCULATIONS | |
dc.type | Artículos de revistas | |