{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,5,19]],"date-time":"2026-05-19T19:57:00Z","timestamp":1779220620909,"version":"3.51.4"},"reference-count":45,"publisher":"AIP Publishing","issue":"12","content-domain":{"domain":["pubs.aip.org"],"crossmark-restriction":true},"short-container-title":[],"published-print":{"date-parts":[[2012,9,28]]},"abstract":"<jats:p>We report theoretical integral and differential cross sections for electron scattering from hydrogen cyanide derived from two ab initio scattering potential methods. For low energies (0.1\u2013100 eV), we have used the symmetry adapted-single centre expansion method using a multichannel scattering formulation of the problem. For intermediate and high energies (10\u201310\u2009000 eV), we have applied an optical potential method based on a screening corrected independent atom representation. Since HCN is a strong polar molecule, further dipole-induced excitations have been calculated in the framework of the first Born approximation and employing a transformation to a space-fixed reference frame of the calculated K-matrix elements. Results are compared with experimental data available in the literature and a complete set of recommended integral elastic, inelastic, and total scattering cross sections is provided from 0.1 to 10\u2009000 eV.<\/jats:p>","DOI":"10.1063\/1.4754661","type":"journal-article","created":{"date-parts":[[2012,9,27]],"date-time":"2012-09-27T12:55:45Z","timestamp":1348750545000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":37,"title":["Electron scattering cross sections from HCN over a broad energy range (0.1\u201310\u2009000 eV): Influence of the permanent dipole moment on the scattering process"],"prefix":"10.1063","volume":"137","author":[{"given":"A. G.","family":"Sanz","sequence":"first","affiliation":[{"name":"Instituto de F\u00edsica Fundamental 1 , Consejo Superior de Investigaciones Cient\u00edficas, Serrano 113-bis, 28006 Madrid, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"M. C.","family":"Fuss","sequence":"additional","affiliation":[{"name":"Instituto de F\u00edsica Fundamental 1 , Consejo Superior de Investigaciones Cient\u00edficas, Serrano 113-bis, 28006 Madrid, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"F.","family":"Blanco","sequence":"additional","affiliation":[{"name":"Universidad Complutense de Madrid 2 Departamento de F\u00edsica At\u00f3mica, Molecular y Nuclear, , Ciudad Universitaria, 28040 Madrid, Spain"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"F.","family":"Sebastianelli","sequence":"additional","affiliation":[{"name":"University of Rome 3 Department of Chemistry, \u201cSapienza\u201d , P.le A. 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