Potential energy curves and dissociation energy of the NO^+ molecule
The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the var...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
|---|
| Format: |
E-Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
1978 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
|---|---|
| Übergeordnetes Werk: |
in: Physica B+C - Amsterdam : Elsevier, 95(1978), 3, Seite 412-417 |
| Übergeordnetes Werk: |
volume:95 ; year:1978 ; number:3 ; pages:412-417 |
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| 245 | 1 | 0 | |a Potential energy curves and dissociation energy of the NO^+ molecule |
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| 520 | |a The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. | ||
| 533 | |f Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 | ||
| 700 | 1 | |a Ramakrishna Rao, T.V. |4 oth | |
| 700 | 1 | |a Ramakrishna Reddy, R. |4 oth | |
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(DE-627)NLEJ177959290 (DE-599)GBVNLZ177959290 DE-627 ger DE-627 rakwb eng Potential energy curves and dissociation energy of the NO^+ molecule 1978 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Ramakrishna Rao, T.V. oth Ramakrishna Reddy, R. oth in Physica B+C Amsterdam : Elsevier 95(1978), 3, Seite 412-417 (DE-627)NLEJ177412429 (DE-600)2208195-1 0378-4363 nnns volume:95 year:1978 number:3 pages:412-417 http://linkinghub.elsevier.com/retrieve/pii/0378-4363(78)90063-3 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 95 1978 3 412-417 |
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(DE-627)NLEJ177959290 (DE-599)GBVNLZ177959290 DE-627 ger DE-627 rakwb eng Potential energy curves and dissociation energy of the NO^+ molecule 1978 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Ramakrishna Rao, T.V. oth Ramakrishna Reddy, R. oth in Physica B+C Amsterdam : Elsevier 95(1978), 3, Seite 412-417 (DE-627)NLEJ177412429 (DE-600)2208195-1 0378-4363 nnns volume:95 year:1978 number:3 pages:412-417 http://linkinghub.elsevier.com/retrieve/pii/0378-4363(78)90063-3 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 95 1978 3 412-417 |
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(DE-627)NLEJ177959290 (DE-599)GBVNLZ177959290 DE-627 ger DE-627 rakwb eng Potential energy curves and dissociation energy of the NO^+ molecule 1978 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Ramakrishna Rao, T.V. oth Ramakrishna Reddy, R. oth in Physica B+C Amsterdam : Elsevier 95(1978), 3, Seite 412-417 (DE-627)NLEJ177412429 (DE-600)2208195-1 0378-4363 nnns volume:95 year:1978 number:3 pages:412-417 http://linkinghub.elsevier.com/retrieve/pii/0378-4363(78)90063-3 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 95 1978 3 412-417 |
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(DE-627)NLEJ177959290 (DE-599)GBVNLZ177959290 DE-627 ger DE-627 rakwb eng Potential energy curves and dissociation energy of the NO^+ molecule 1978 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Ramakrishna Rao, T.V. oth Ramakrishna Reddy, R. oth in Physica B+C Amsterdam : Elsevier 95(1978), 3, Seite 412-417 (DE-627)NLEJ177412429 (DE-600)2208195-1 0378-4363 nnns volume:95 year:1978 number:3 pages:412-417 http://linkinghub.elsevier.com/retrieve/pii/0378-4363(78)90063-3 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 95 1978 3 412-417 |
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(DE-627)NLEJ177959290 (DE-599)GBVNLZ177959290 DE-627 ger DE-627 rakwb eng Potential energy curves and dissociation energy of the NO^+ molecule 1978 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Ramakrishna Rao, T.V. oth Ramakrishna Reddy, R. oth in Physica B+C Amsterdam : Elsevier 95(1978), 3, Seite 412-417 (DE-627)NLEJ177412429 (DE-600)2208195-1 0378-4363 nnns volume:95 year:1978 number:3 pages:412-417 http://linkinghub.elsevier.com/retrieve/pii/0378-4363(78)90063-3 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 95 1978 3 412-417 |
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The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. |
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The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. |
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The potential energy curves of the X ^1Σ^+, a^3Σ^+, b^3Π, W^3Δ, b'^3Σ^-, A'^1Σ^-, W^1Δ, A^1Π s tates of the NO^+ molecule have been calculated by means of the Lakshman and Rao method as well as by means of Jarmain's method. The agreement is excellent. The perturbations between the various states have been explained from these studies. The dissociation energy for the ground state of the NO^+ molecule has been estimated by fitting the Hulburt-Hirschfelder function to the empirical potential energy curve. The estimated dissociation energy 10.78 eV is in good agreement with the value (10.86+/-0.04) eV suggested by Gaydon. The ionization potential of the NO^+ molecule is estimated to be 9.34 eV. |
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