A Method for Calculating the Franck–Condon Factors in the Tomographic Probability Representation of Quantum Mechanics
Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of fre...
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| Autor*in: |
Zhebrak, Elena D. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2016 |
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| Schlagwörter: |
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| Anmerkung: |
© Springer Science+Business Media New York 2016 |
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| Übergeordnetes Werk: |
Enthalten in: Journal of Russian laser research - Springer US, 1994, 37(2016), 2 vom: März, Seite 123-132 |
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| Übergeordnetes Werk: |
volume:37 ; year:2016 ; number:2 ; month:03 ; pages:123-132 |
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| DOI / URN: |
10.1007/s10946-016-9552-1 |
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OLC2038454442 |
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| 520 | |a Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. | ||
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10.1007/s10946-016-9552-1 doi (DE-627)OLC2038454442 (DE-He213)s10946-016-9552-1-p DE-627 ger DE-627 rakwb eng 530 VZ Zhebrak, Elena D. verfasserin aut A Method for Calculating the Franck–Condon Factors in the Tomographic Probability Representation of Quantum Mechanics 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media New York 2016 Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. Franck–Condon factors tomographic probability approach polyatomic molecules Enthalten in Journal of Russian laser research Springer US, 1994 37(2016), 2 vom: März, Seite 123-132 (DE-627)182306879 (DE-600)1195919-8 (DE-576)045287678 1071-2836 nnns volume:37 year:2016 number:2 month:03 pages:123-132 https://doi.org/10.1007/s10946-016-9552-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_70 AR 37 2016 2 03 123-132 |
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10.1007/s10946-016-9552-1 doi (DE-627)OLC2038454442 (DE-He213)s10946-016-9552-1-p DE-627 ger DE-627 rakwb eng 530 VZ Zhebrak, Elena D. verfasserin aut A Method for Calculating the Franck–Condon Factors in the Tomographic Probability Representation of Quantum Mechanics 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media New York 2016 Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. Franck–Condon factors tomographic probability approach polyatomic molecules Enthalten in Journal of Russian laser research Springer US, 1994 37(2016), 2 vom: März, Seite 123-132 (DE-627)182306879 (DE-600)1195919-8 (DE-576)045287678 1071-2836 nnns volume:37 year:2016 number:2 month:03 pages:123-132 https://doi.org/10.1007/s10946-016-9552-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_70 AR 37 2016 2 03 123-132 |
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10.1007/s10946-016-9552-1 doi (DE-627)OLC2038454442 (DE-He213)s10946-016-9552-1-p DE-627 ger DE-627 rakwb eng 530 VZ Zhebrak, Elena D. verfasserin aut A Method for Calculating the Franck–Condon Factors in the Tomographic Probability Representation of Quantum Mechanics 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media New York 2016 Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. Franck–Condon factors tomographic probability approach polyatomic molecules Enthalten in Journal of Russian laser research Springer US, 1994 37(2016), 2 vom: März, Seite 123-132 (DE-627)182306879 (DE-600)1195919-8 (DE-576)045287678 1071-2836 nnns volume:37 year:2016 number:2 month:03 pages:123-132 https://doi.org/10.1007/s10946-016-9552-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_70 AR 37 2016 2 03 123-132 |
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10.1007/s10946-016-9552-1 doi (DE-627)OLC2038454442 (DE-He213)s10946-016-9552-1-p DE-627 ger DE-627 rakwb eng 530 VZ Zhebrak, Elena D. verfasserin aut A Method for Calculating the Franck–Condon Factors in the Tomographic Probability Representation of Quantum Mechanics 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Springer Science+Business Media New York 2016 Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. Franck–Condon factors tomographic probability approach polyatomic molecules Enthalten in Journal of Russian laser research Springer US, 1994 37(2016), 2 vom: März, Seite 123-132 (DE-627)182306879 (DE-600)1195919-8 (DE-576)045287678 1071-2836 nnns volume:37 year:2016 number:2 month:03 pages:123-132 https://doi.org/10.1007/s10946-016-9552-1 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY GBV_ILN_70 AR 37 2016 2 03 123-132 |
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Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. © Springer Science+Business Media New York 2016 |
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Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. © Springer Science+Business Media New York 2016 |
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Abstract We introduce a new approach to calculate the Franck–Condon factors in polyatomic molecules based on the tomographic probability representation of quantum mechanics. This approach is implemented to calculate the transition probabilities in various systems under an instantaneous change of frequency and equilibrium position of nuclei in a molecule by an external force. The problem is considered within the framework of the linear approximation for different types of the Dushinsky matrix and for any quantity of atoms in a molecule. © Springer Science+Business Media New York 2016 |
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