Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction
The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation o...
Ausführliche Beschreibung
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E-Artikel |
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| Erschienen: |
1991 |
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| Umfang: |
Online-Ressource 11 |
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| Reproduktion: |
APS Digital Backfile Archive 1893-2003 |
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| Übergeordnetes Werk: |
Enthalten in: Physical review / A - College Park, Md., 1970, 44(1991), 11, Seite 7258-7268 |
| Übergeordnetes Werk: |
volume:44 ; year:1991 ; number:11 ; pages:7258-7268 ; extent:11 |
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| 520 | |a The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. | ||
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(DE-627)NLEJ248442937 (DE-601)aps:f0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 DE-627 ger DE-627 rakwb Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction 1991 Online-Ressource 11 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. APS Digital Backfile Archive 1893-2003 Mengoni, A. oth Shirai, T. oth Enthalten in Physical review / A College Park, Md., 1970 44(1991), 11, Seite 7258-7268 Online-Ressource (DE-627)NLEJ248237853 (DE-600)1472694-4 1094-1622 nnns volume:44 year:1991 number:11 pages:7258-7268 extent:11 https://www.tib.eu/de/suchen/id/aps%3Af0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 44 1991 11 7258-7268 11 |
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(DE-627)NLEJ248442937 (DE-601)aps:f0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 DE-627 ger DE-627 rakwb Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction 1991 Online-Ressource 11 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. APS Digital Backfile Archive 1893-2003 Mengoni, A. oth Shirai, T. oth Enthalten in Physical review / A College Park, Md., 1970 44(1991), 11, Seite 7258-7268 Online-Ressource (DE-627)NLEJ248237853 (DE-600)1472694-4 1094-1622 nnns volume:44 year:1991 number:11 pages:7258-7268 extent:11 https://www.tib.eu/de/suchen/id/aps%3Af0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 44 1991 11 7258-7268 11 |
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(DE-627)NLEJ248442937 (DE-601)aps:f0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 DE-627 ger DE-627 rakwb Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction 1991 Online-Ressource 11 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. APS Digital Backfile Archive 1893-2003 Mengoni, A. oth Shirai, T. oth Enthalten in Physical review / A College Park, Md., 1970 44(1991), 11, Seite 7258-7268 Online-Ressource (DE-627)NLEJ248237853 (DE-600)1472694-4 1094-1622 nnns volume:44 year:1991 number:11 pages:7258-7268 extent:11 https://www.tib.eu/de/suchen/id/aps%3Af0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 44 1991 11 7258-7268 11 |
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(DE-627)NLEJ248442937 (DE-601)aps:f0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 DE-627 ger DE-627 rakwb Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction 1991 Online-Ressource 11 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. APS Digital Backfile Archive 1893-2003 Mengoni, A. oth Shirai, T. oth Enthalten in Physical review / A College Park, Md., 1970 44(1991), 11, Seite 7258-7268 Online-Ressource (DE-627)NLEJ248237853 (DE-600)1472694-4 1094-1622 nnns volume:44 year:1991 number:11 pages:7258-7268 extent:11 https://www.tib.eu/de/suchen/id/aps%3Af0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 44 1991 11 7258-7268 11 |
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(DE-627)NLEJ248442937 (DE-601)aps:f0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 DE-627 ger DE-627 rakwb Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction 1991 Online-Ressource 11 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. APS Digital Backfile Archive 1893-2003 Mengoni, A. oth Shirai, T. oth Enthalten in Physical review / A College Park, Md., 1970 44(1991), 11, Seite 7258-7268 Online-Ressource (DE-627)NLEJ248237853 (DE-600)1472694-4 1094-1622 nnns volume:44 year:1991 number:11 pages:7258-7268 extent:11 https://www.tib.eu/de/suchen/id/aps%3Af0ca1cb2e4a2f1f0f3fd3705df3e619b1c5a2de8 Verlag Deutschlandweit zugänglich GBV_USEFLAG_U ZDB-1-APS GBV_NL_ARTICLE AR 44 1991 11 7258-7268 11 |
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Algebraic-eikonal approach to the electron-molecule-collision process: Vibrational excitation and quadrupole interaction |
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The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. |
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The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. |
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The vibrational excitation mechanism has been included in the algebraic-eikonal approach to the electron–polar-molecule collision process. A dipole operator that can induce vibrational transitions has been used, and a technique for the evaluation of the matrix elements required for the calculation of the scattering amplitude in the Glauber approximation has been developed. In addition to the long-range dipole interaction, the quadrupole interaction has been included in the same framework in order to improve the potential description of the collision process. Numerical calculations are shown for electron-induced rotational-vibrational excitation through the dipole and dipole-plus-quadrupole interactions. |
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