Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements)
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality cons...
Ausführliche Beschreibung
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E-Artikel |
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Englisch |
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1983 |
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Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
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Übergeordnetes Werk: |
in: Journal of Quantitative Spectroscopy and Radiative Transfer - Amsterdam : Elsevier, 29(1983), 1, Seite 85-88 |
Übergeordnetes Werk: |
volume:29 ; year:1983 ; number:1 ; pages:85-88 |
Links: |
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NLEJ180073427 |
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520 | |a The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. | ||
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700 | 1 | |a Ramakrishna Reddy, R. |4 oth | |
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(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
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(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
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(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
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(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
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(DE-627)NLEJ180073427 (DE-599)GBVNLZ180073427 DE-627 ger DE-627 rakwb eng Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) 1983 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Varada Rajulu, A. oth Raja Ratnam, S. oth Ramakrishna Reddy, R. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 29(1983), 1, Seite 85-88 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:29 year:1983 number:1 pages:85-88 http://dx.doi.org/10.1016/0022-4073(83)90151-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 29 1983 1 85-88 |
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electronegativities in the calculation of diatomic molecular parameters (hydrides of some transition elements) |
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Electronegativities in the calculation of diatomic molecular parameters (Hydrides of some transition elements) |
abstract |
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
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The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
abstract_unstemmed |
The force constants for diatomic molecules and isolated bonds may be expressed by using equalized electro-negativities, bond orders, bond strengths and interatomicdistances. We have studied Mn^1H, Mn^2H, Co^2H, Ni^1H, Ni^2H, Cu^1H, Cu^2H, Ag^1H, and Ag^2H and have determined the proportionality constant d, as well as the Lennard-Jones parameters a and b, for the potential energy functions used by Szoke and calculated the anharmonicity ω"eξ"e and the rotational-vibrational coupling constant α"e. The relation between electronegativity and ionization potential has been verified and the variations of molecular parameters with atomic number Z have been studied. |
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