The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN
The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated...
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1972 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
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| Übergeordnetes Werk: |
in: Journal of Quantitative Spectroscopy and Radiative Transfer - Amsterdam : Elsevier, 12(1972), 6, Seite 1063-1066 |
| Übergeordnetes Werk: |
volume:12 ; year:1972 ; number:6 ; pages:1063-1066 |
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| 520 | |a The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. | ||
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(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
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(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
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(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
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(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
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(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
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The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
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The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
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The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
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The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
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